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4,10b-dimethyl-8-(3-nitropyridin-2-yl)sulfanyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
4,10b-dimethyl-8-(3-nitropyridin-2-yl)sulfanyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)SC4=C(C=CC=N4)[N+](=O)[O-])C
Isomeric SMILES
CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)SC4=C(C=CC=N4)[N+](=O)[O-])C
InChI
InChI=1S/C20H21N3O3S/c1-20-10-9-18(24)22(2)17(20)8-5-13-12-14(6-7-15(13)20)27-19-16(23(25)26)4-3-11-21-19/h3-4,6-7,11-12,17H,5,8-10H2,1-2H3
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- 3-(3-hydroxyphenyl)propanoic acid
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- N-[5-(3,3-diphenylpropylamino)-1,3,4-thiadiazol-2-yl]-3-nitro-benzamide
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