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6,7-dimethoxy-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline
6,7-dimethoxy-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline
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Canonical SMILES:
COC1=C(C=C2C(N(CCC2=C1)CC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4)C5=CC=CS5)OC
Isomeric SMILES
COC1=C(C=C2C(N(CCC2=C1)CC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4)C5=CC=CS5)OC
InChI
InChI=1S/C24H24N2O6S/c1-29-20-10-15-5-6-25(23(22-4-3-7-33-22)19(15)11-21(20)30-2)12-16-8-18(26(27)28)9-17-13-31-14-32-24(16)17/h3-4,7-11,23H,5-6,12-14H2,1-2H3
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- N-[4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanamide
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- 2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]ethanone
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- 2-[methyl(2-phenoxyethyl)amino]ethanamide
- N-(ethylcarbamoyl)-2-[methyl(2-phenoxyethyl)amino]-2-phenyl-ethanamide
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