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(1R)-1-(2,4-dichlorophenyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
(1R)-1-(2,4-dichlorophenyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=CC(=C(C=C2C1C3=C(C=C(C=C3)Cl)Cl)OC)OC
Isomeric SMILES
CN1CCC2=CC(=C(C=C2[C@@H]1C3=C(C=C(C=C3)Cl)Cl)OC)OC
InChI
InChI=1S/C18H19Cl2NO2/c1-21-7-6-11-8-16(22-2)17(23-3)10-14(11)18(21)13-5-4-12(19)9-15(13)20/h4-5,8-10,18H,6-7H2,1-3H3/t18-/m0/s1
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- 9-methyl-4-oxidanylidene-2-[4-(phenylmethyl)piperazin-4-ium-1-yl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde
- 9-methyl-4-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde
- ethyl 2-[(2R)-1-(3-methanoyl-9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)-3-oxidanylidene-piperazin-2-yl]ethanoate
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- (1S)-1-(3,4-dichlorophenyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
- 1-[(1S)-1-(2,4-dimethoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanone
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- 1-(4-methoxyphenyl)-4-[(2R)-1-[3-(trifluoromethyl)phenyl]propan-2-yl]piperazin-4-ium
- 1-[[2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]methyl]-4-(2-fluorophenyl)piperazin-1-ium
