Amend the bill, as and if amended, by adding an appropriately numbered new SECTION to read:
/ SECTION __. Section 44-53-190(B) of the 1976 Code is amended to read:
"(B) Any of the following opiates, including their isomers, esters, ethers, salts, and salts of isomers, esters, and ethers, unless specifically excepted, whenever the existence of such isomers, esters, ethers, and salts is possible within the specific chemical designation:
1. Acetylmethadol
2. Allylprodine
3. Alphacetylmethadol
4. Alphameprodine
5. Alphamethadol
6. Benzethidine
7. Betacetylmethadol
8. Betameprodine
9. Betamethadol
10. Betaprodine
11. Clonitazene
12. Dextromoramide
13. [Deleted]
14. Diampromide
15. Diethylthiambutene
16. Dimenoxadol
17. Dimepheptanol
18. Dimethylthiambutene
19. Dioxaphetyl butyrate
20. Dipipanone
21. Ethylmethylthiambutene
22. Etonitazene
23. Etoxeridine
24. Furethidine
25. Hydroxypethidine
26. Ketobemidone
27. Levomoramide
28. Levophenacylmorphan
29. Morpheridine
30. Noracymethadol
31. Norlevorphanol
32. Normethadone
33. Norpipanone
34. Phenadoxone
35. Phenampromide
36. Phenomorphan
37. Phenoperidine
38. Piritramide
39. Proheptazine
40. Properidine
41. Racemoramide
42. Trimeperidine
43. Propiram
44. Difenoxin
45. Alfentanyl
46. Tilidine
47. Alphamethylfentanyl (N-[1-(alpha-methyl-beta-phenyl) ethyl-4-piperidyl] propionanilide; 1-(1-methyl-2-phenylethyl-4-(N-pro-panilido) piperidine).
48. Acetyl-alpha-methylfentanyl
49. Alpha-methylthiofentanyl
50. Beta-hydroxyfentanyl
51. Beta-hydroxy-3-methylfentanyl
52. 3-Methylfentanyl
53. 1-Methyl-4-phenyl-4-propionoxypiperidine (MPPP)
54. 3-Methylthiofentanyl
55. Para-Fluorofentanyl
56. 1-(2-phenethyl)-4-phenyl-4-acetoxypiperidine (PEPAP)
57. Thiofentanyl.
58. N-(1-phenethylpiperidin-4-yl)-N-phenylacetamide (acetyl fentanyl).
59. AH-7921 (Systematic IUPAC Name: 3,4-dichloro-N-[(1dimethylamino)cyclohexylmethyl]benzamide), including its isomers, esters, ethers, salts, and salts of isomers, esters and ethers.
60. Thiafentanil (4-(methoxycarbonyl)- 4-(Npherunethoxyacetamido)-1-[2-(thienyl)ethyl]piperidine), including its isomers, esters, ethers, salts and salts of isomers, esters and ethers whenever the existences of such isomers, esters, ethers and salts is possible.
61. 3,4-Dichloro-N-[2-(dimethylamino)cyclohexyl]-N-methylbenzamide, its isomers, esters, ethers, salts and salts of isomers, esters and ethers (Other names: U-47700)-(9547), "PINK")
62. N-(l phenethylpiperidin-4-yl)-N-phenylfuran-2-carboxamide (furanyl fentanyl)." /
Amend the bill further, as and if amended, by adding an appropriately numbered new SECTION to read:
/ SECTION __. Section 44-53-190(D) of the 1976 Code is amended to read:
"(D) Any material, compound, mixture, or preparation which contains any quantity of the following hallucinogenic substances, their salts, isomers, and salts of isomers, unless specifically excepted, whenever the existence of such salts, isomers, and salts of isomers is possible within the specific chemical designation:
1. 3,4-methylenedioxy amphetamine
2. 5-methoxy-3,4-methylenedioxy amphetamine
3. 3,4-methylenedioxymethamphetamine (MDMA)
4. 3,4,5-trimethoxy amphetamine
5. Bufotenine
6. Diethyltryptamine (DET)
7. Dimethyltryptamine (DMT)
8. 4-methyl-2,5-dimethoxyamphetamine (STP)
9. Ibogaine
10. Lysergic acid diethylamide (LSD)
11. Marijuana
12. Mescaline
13. Peyote
14. N-ethyl-3-piperidyl benzilate
15. N-methyl-3-piperidyl benzilate
16. Psilocybin
17. Psilocyn
18. Tetrahydrocannabinol (THC)
19. 2,5-dimethoxyamphetamine
20. 4-bromo-2,5-dimethoxyamphetamine
21. 4-Methoxyamphetamine
22. Thiophene analog of phencyclidine
23. Parahexyl
24. Synthetic cannabinoids.-Any material, compound, mixture, or preparation that is not listed as a controlled substance in Schedule I through V, is not an FDA-approved drug, and contains any quantity of the following substances, their salts, isomers (whether optical, positional, or geometric), homologues, and salts of isomers and homologues, unless specifically excepted, whenever the existence of these salts, isomers, homologues, and salts of isomers and homologues is possible within the specific chemical designation:
a. Naphthoylindoles. Any compound containing a 3-(1-naphthoyl)indole structure with substitution at the nitrogen atom of the indole ring by an alkyl, haloalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, 1-(N-methyl-2-piperidinyl)methyl, or 2-(4-morpholinyl)ethyl group, whether or not further substituted in the indole ring to any extent and whether or not substituted in the naphthyl ring to any extent. Including, but not limited to, JWH-015, JWH-018, JWH-019, JWH-073, JWH-081, JWH-122, JWH-200, JWH-210, JWH-398, AM-2201, WIN 55-212, AM-2201 (C1 analog), AM-1220.
b. Naphthylmethylindoles. Any compound containing a 1H-indol-3-yl-(1-naphthyl)methane structure with substitution at the nitrogen atom of the indole ring by an alkyl, haloalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, 1-(N-methyl-2-piperidinyl)methyl, or 2-(4-morpholinyl)ethyl group, whether or not further substituted in the indole ring to any extent and whether or not substituted in the naphthyl ring to any extent.
c. Naphthoylpyrroles. Any compound containing a 3-(1-naphthoyl)pyrrole structure with substitution at the nitrogen atom of the pyrrole ring by an alkyl, haloalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, 1-(N-methyl-2-piperidinyl)methyl, or 2-(4-morpholinyl)ethyl group, whether or not further substituted in the pyrrole ring to any extent and whether or not substituted in the naphthyl ring to any extent. Including, but not limited to, JWH-307, JWH-370, JWH-176.
d. Naphthylmethylindenes. Any compound containing a naphthylideneindene structure with substitution at the 3-position of the indene ring by an alkyl, haloalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, 1-(N-methyl-2-piperidinyl)methyl, or 2-(4-morpholinyl)ethyl group, whether or not further substituted in the indene ring to any extent and whether or not substituted in the naphthyl ring to any extent.
e. Phenylacetylindoles. Any compound containing a 3-phenylacetylindole structure with substitution at the nitrogen atom of the indole ring by an alkyl, haloalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, 1-(N-methyl-2-piperidinyl)methyl, or 2-(4-morpholinyl)ethyl group, whether or not further substituted in the indole ring to any extent and whether or not substituted in the phenyl ring to any extent. Including, but not limited to, SR-18, RCS-8, JWH-203, JWH-250, JWH-251.
f. Cyclohexylphenols. Any compound containing a 2-(3-hydroxycyclohexyl)phenol structure with substitution at the 5-position of the phenolic ring by an alkyl, haloalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, 1-(N-methyl-2-piperidinyl)methyl, or 2-(4-morpholinyl)ethyl group, whether or not substituted in the cyclohexyl ring to any extent. Including, but not limited to, CP 47,497 (and homologues), cannabicyclohexanol, CP-55, 940.
g. Benzoylindoles. Any compound containing a 3-(benzoyl)indole structure with substitution at the nitrogen atom of the indole ring by an alkyl, haloalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, 1-(N-methyl-2-piperidinyl)methyl, or 2-(4-morpholinyl)ethyl group, whether or not further substituted in the indole ring to any extent and whether or not substituted in the phenyl ring to any extent. Including, but not limited to, AM-694, Pravadoline (WIN 48,098), RCS-4, AM-630, AM-1241, AM-2233.
h. 2,3-Dihydro-5-methyl-3-(4-morpholinylmethyl)pyrrolo [1,2,3-de]-1, 4-benzoxazin-6-yl]-1-napthalenylmethanone (WIN 55,212-2).
i. 9-(hydroxymethyl)-6,6-dimethy l-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol 7370 (HU-210, HU-211).
j. Adamantoylindoles. Any compound containing a 3-(1-adamantoyl)indole structure with substitution at the nitrogen atom of the indole ring by a alkyl, haloalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, 1-(N-methyl-2-piperidinyl)methyl or 2-(4-morpholinyl)ethyl group, whether or not further substituted in the indole ring to any extent and whether or not substituted in the adamantyl ring system to any extent.
k. 4-[4-(1,1-dimethylheptyl)-2,6-dimethoxyphenyl]-6,6-dimethyl-bicyclo[3.1.1] hept-2-ene-2-methanol (HU-308),
l. (6aR,9R,10aR)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,8,9,10,10a-hexahydrobenzo [c]chromene-1,9-diol (HU-243, Canbisol).
m. 3-hydroxy-2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-2,5-cyclohexadiene-1,4-dione (HU-331).
n. Indazole-3-carboxamides. Any compound containing an Indazole-3-carboxamide structure with substitution at the nitrogen atom of the indazole ring by alkyl, haloalkyl, halobenzyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, (1-(N-methyl-2-piperidinyl)methyl, (tetrahydro-2H-pyran-4- yl)methyl or (morpholinyl) ethyl group, whether or not further substituted in the indole ring to any extent. Including, but not limited, to AKB-48, AB-FUBINACA, AB-PINACA, ADB-FUBINACA, ADB-PINACA.
o. Indole -3-carboxamides. Any compound containing an Indole-3-carboxamide structure with substitution at the nitrogen atom of the indole ring by alkyl, haloalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, (1-(N-methyl-2-piperidinyl)methyl, (tetrahydro-2H-pyran-4-yl)methyl or (morpholinyl) ethyl group, whether or not further substituted in the indole ring to any extent. Including, but not limited, to STS-135.
p. Indole - 3-ylcycloalkyl ketones. Any compound containing an Indole-3-ylcycloalkyl ketone structure with substitution at the nitrogen atom of the indole ring by alkyl, haloalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, (1-(N-methyl-2-piperidinyl)methyl, (tetrahydro-2H-pyran-4-yl)methyl or (morpholinyl)ethyl group, whether or not further substituted in the indole ring to any extent or whether or not substituted at the cycloalkyl ring to any extent. Including, but not limited to, XLR-11, UR-144, A-834735, A-796260, AB-005.
q. 1-napthalenyl[4-(pentylox)-1-napthalenyl]-methanone (CB-13, CRA-13).
r. N-cyclopropyl-11-(3-hydroxy-5-pentylphenoxy)-undecanamide (CB-25).
s. N-cyclopropyl-11-(2-hexyl-5-hydroxyphenoxy)-undecanamide (CB-52).
t. N-cyclopropyl-8-[3-(1,1-dimethylheptyl)-5-hydroxyphenoxy]-octanamide (CB-86).
u. Quinolinyl-Indole Carboxylates. Any compound containing a quinolinyl-indole-3-carboxylate structure with substitution of the nitrogen atom of the indole ring by alkyl, haloalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, (1-(N-methyl-2-piperidinyl)methyl, (tetrahydro-2H-pyran-4-yl)methyl or (morpholinyl) ethyl group, whether or not further substituted in the indole ring or quinolinyl structure to any extent. Including but not limited to PB-22, 5-F-PB-22.
v. Quinolin-8-yl 1-pentyl-1H-indole-3-carboxylate (PB-22; QUPIC).
w. Quinolin-8-yl 1-(5-fluoropentyl)-lH-indole-3-carboxylate (5-fluoro-PB-22; 5F-PB-22).
x. N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide (AB-FUBINACA).
y. N-(1-amino-3 ,3-dime thyl- l-oxobutan-2-yl)-1-pentyl- H-indazole-3-carboxamide (ADB-PINACA).
25. Alpha-ethyltryptamine (alpha-ET).
26. Alpha-methyltryptamine (AMT).
27. 4-Bromo-2,5-dimethoxyphenethylamine (2C-B).
28. 2-(4-Chloro-2,5-dimethoxyphenyl) ethanamine (2C-C).
29. Cyclohexamine (Ethylamine analog of phencyclidine, PCE).
30. 2-(2,5-Dimethoxy-4-methylphenyl) ethanamine (2C-D).
31. 2-(2,5-Dimethoxy-4-ethylphenyl) ethanamine (2C-E).
32. 2-(2,5-Dimethoxyphenyl) ethanamine (2C-H).
33. 2-(4-Iodo-2,5-dimethoxyphenyl) ethanamine (2C-I).
34. 2-(2,5-Dimethoxy-4-nitro-phenyl) ethanamine (2C-N).
35. 2-(2,5-Dimethoxy-4-(n)-prophylphenyl) ethanamine (2C-P).
36. 2-(4-ethylthio-2,5-dimethoxyphenyl) ethanamine (2C-T-2).
37. 2-(4-ethylthio-2,5-dimethoxyphenyl) ethanamine (2C-T-4).
38. 2,5-Dimethoxy-4-(n)propylthiophenethylamine (2C-T-7).
39. 2,5-Dimethoxy-4-ethylamphetamine (DOE).
40. 5-Iodo-2-aminoindane (5-IAI).
41. 3-Methoxy-4,5-methylenedioxyamphetamine (MMDA).
42. 5 Methoxy-N,N,Dimethyltryptamine (5-MeO-DMT).
43. 5-Methoxy-N,N-diisopropyltryptamine (5-MeO-DIPT).
44. 3,4-Methylenedioxy-N-ethylamphetamine (MDEA).
45. Rolicyclidine (Pyrrolidine analog of phencyclidine ,PHP, PCPy).
46. Tenocyclidine(1-[1-(2-Thienyl)cyclohexyl]piperidine, TCP) 1-[1-(2-Thienyl)cyclohexyl]pyrrolidine (TCPy).
47. 2-(4-iodo-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine (25I-NBOMe; 2C-I NBOMe; 25I; Cimbi-5).
48. 2-(4-chloro-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine (25C-NBOMe; 2C-C
NB0Me; 25C; Cimbi-82).
49. 2-(4-bromo-2,5-dimethoxyphenyl)-N-(2-methox benzyl) thanamine (25B-NBOMe; 2C-B NB0Me; 25B; Cimbi-36).
50. 1- pentyl-1H-indol-3-y1)(2,2,3,3-tetramethylcyclopropyl)methanone (UR-144).
51. 1-(5-fluoro-pentyJ)-lH-indol- 3-yl](2,2,3,3- tetramethylcyclopropyl)methanone (5- fluoro-UR- 144; XLRl 1).
52. N-(1- adarnantyl)-1-pentyl-lH-indazole-3- carboxamide (APINACA, AKB48).
53. 5 (1, l Dimethylheptyl) 2 [(1R,3S) 3 hydroxycyclohexyl] phenol, its optical, positional, and geometric isomers, salts and salts of isomers 7297 (Other names: CP 47,497).
54. 5 (1,1 Dimethyloctyl) 2 [(1R,3S) 3 hydroxycyclohexyl] phenol, its optical, positional, and geometric isomers, salts and salts of isomers 7298 (Other names: cannabicyclohexanol and CP 47,497 C8 homologue).
55. 1 Butyl 3 (1 naphthoyl)indole, its optical, positional, and geometric isomers, salts and salts of isomers 7173 (Other names: JWH 073).
56. 1 [2 (4 Morpholinyl)ethyl] 3 (1 naphthoyl)indole, its optical, positional, and geometric isomers, salts and salts of isomers 7200 (Other names: JWH 200).
57. 1 Pentyl 3 (1 naphthoyl)indole, its optical, positional, and geometric isomers, salts and salts of isomers 7118 (Other names: JWH 018 and AM678).
58. 4 methyl N methylcathinone 1248 (Other names: mephedrone).
59. 3,4 methylenedioxy Nmethylcathinone 7540 (Other names: methylone).
60. 3,4 methylenedioxypyrovalerone 7535 (Other names: MDPV)." /
Amend the bill further, as and if amended, by adding an appropriately numbered new SECTION to read:
/ SECTION __. Section 44-53-190(F) of the 1976 Code is amended to read:
"(F) Stimulants. Unless specifically excepted or unless listed in another schedule, any material, compound, mixture, or preparation which contains any quantity of the following substances having a stimulant effect on the central nervous system, including its salts, isomers, and salts of isomers:
(1) Fenethylline;
(2) N-ethylamphetamine;
(3) Cathinone; or
(4) Substituted Cathinones.
Any compound (not being bupropion) structurally derived from 2-amino-1-phenyl-1-propanone by modification in any of the following ways:
(a) by substitution in the phenyl ring to any extent with alkyl, alkoxy, alkylenedioxy, haloalkyl or halide substituents, whether or not further substituted in the phenyl ring by one or more other univalent substituents;
(b) by substitution at the 3-position with an alkyl substituent;
(c) by substitution at the nitrogen atom with alkyl or dialkyl groups, benzyl or methoxybenzyl groups; or
(d) by inclusion of the nitrogen atom in a cyclic structure.
Including, but not limited to: Methylone, Mephedrone, 3,4-Methylenedioxypyrovalerone (MDPV), Butylone, Methedrone, 4-Methylethcathinone (4-MEC), Flephedrone, Pentylone, Pentedrone, Buphedrone, alpha-Pyrrolidinopentiophenone (alph-PVP), 4-methyl-alpha-pyrrolidinoproprionphenone (4-MePPP), 4-Fluoro-Methylcathinone (4-FMC), 3-Fluoro-Methylcathinone (3-FMC), alpha-Pyrrolidinobutiophenone (alpha-PBP).
(e) Aminorex.
(f) 4-Methylaminorex (cis isomer).
(g) N-Benzylpiperazine (BZP).
(h) N,N-Dimethylamphetamine (Metrotonin)." /
Amend the bill further, as and if amended, by adding an appropriately numbered new SECTION to read:
/ SECTION __. Section 44-53-210 of the 1976 Code is amended to read:
"Section 44-53-210. (a) The controlled substances listed in this section are included in Schedule II.
(b) Any of the following substances except those narcotic drugs listed in other schedules whether produced directly or indirectly by extraction from substances of vegetable origin, or independently by means of chemical synthesis, or by combination of extraction and chemical synthesis:
(1) Opium and opiate, and any salt, compound, derivative, or preparation of opium or opiate, excluding Apomorphine, Nalbuphine, Naloxone, and Naltrexone, and their respective salts;
(2) Any salt, compound, isomer, derivative, or preparation thereof which is chemically equivalent or identical with any of the substances referred to in paragraph (1), but not including the isoquinoline alkaloids of opium;
(3) Opium poppy and poppy straw;
(4) Coca leaves and any salt, compound, derivative, or preparation of coca leaves, and any salt, compound, derivative, or preparation thereof which is chemically equivalent or identical with any of these substances, but not including decocainized coca leaves or extractions which do not contain cocaine or ecgonine.
(c) Any of the following opiates, including their isomers, esters, ethers, salts, and salts of isomers, esters and ethers, unless specifically excepted, whenever the existence of such isomers, esters, ethers, and salts is possible within the specific chemical designation:
1. Alphaprodine
2. Anileridine
3. Bezitramide
4. Dihydrocodeine
5. Diphenoxylate
6. Fentanyl
7. Isomethadone
8. Levomethorphan
9. Levorphanol
10. Metazocine
11. Methadone
12. Methadone - Intermediate, 4-cyano-2-dimethylamino-4, 4-diphenyl butane
13. Moramide - Intermediate, 2-methyl-3-morpholino-1, 1-diphenylpropane-carboxylic acid
14. Pentazocine (to be administered by injection only)
15. Pethidine (meperidine).
16. Pethidine - Intermediate-A, 4-cyano-1-methyl-4-phenyl-piperidine
17. Pethidine - Intermediate-B, ethyl-4-phenylpiperidine-4-carboxylate
18. Pethidine - Intermediate-C, 1-methyl-4-phenylpiperidine-4-carboxylic acid
19. Phenazocine
20. Piminodine
21. Racemethorphan
22. Racemorphan
23. Dextropropoxyphene [alpha-(+)-4-dimethylamino-1, 2-diphenyl-3-methyl-2-propionoxybutane], in bulk form.
24. Sufentanil
25. Alfentanil
26. 4-Anilino-N-phenethyl-4-piperidine
27. Dihydroetorphine
28. Diprenorphine
29. Levo-alphacetylmethadol
30. Oripavine
31. Oxycodone
32. Remifentanil
33. Tapentadol
34. Thebaine
(d) Unless specifically excepted or unless listed in another schedule, any material, compound, mixture, or preparation which contains any quantity of the following substances having a stimulant effect on the central nervous system:
1. Amphetamine, its salts, optical isomers, and salts of its optical isomers.
2. Methamphetamine, its salts, and salts of isomers.
3. Phenmetrazine and its salts.
4. Methylphenidate.
5. Lisdexamfetamine
(e) [Deleted] Any material, compound, mixture, or preparation which contains any quantity of the following hallucinogenic substances, their salts, isomers, and salts of isomers, unless specifically excepted, whenever the existence of such salts, isomers, and salts of isomers is possible within the specific chemical designation:
1. Nabilone
(f) Unless specifically excepted or unless listed in another schedule, any material, compound, mixture, or preparation which contains any quantity of the following substances having a depressant effect on the central nervous system:
1. Amobarbital
2. Secobarbital
3. Pentobarbital
4. Phencyclidine
5. Phencyclidine immediate precursors:
(a) 1-phenylcyclohexylamine
(b) 1-piperidinocyclohexanecarbonitrile (PCC).
(g) Unless specifically excepted or unless listed in another schedule, any material, compound, mixture, or preparation which contains any quantity of the following substance:
(1) Immediate precursor to amphetamine and methamphetamine:
(i) Phenylacetone, also known as phenyl-2-propanone; P2P; benzyl methyl ketone; methyl benzyl ketone." /
Renumber sections to conform.
Amend title to conform.