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4,10b-dimethyl-8-(3-nitrophenyl)-5,6-dihydro-4aH-benzo[f]quinolin-3-one
4,10b-dimethyl-8-(3-nitrophenyl)-5,6-dihydro-4aH-benzo[f]quinolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC12C=CC(=O)N(C1CCC3=C2C=CC(=C3)C4=CC(=CC=C4)[N+](=O)[O-])C
Isomeric SMILES
CC12C=CC(=O)N(C1CCC3=C2C=CC(=C3)C4=CC(=CC=C4)[N+](=O)[O-])C
InChI
InChI=1S/C21H20N2O3/c1-21-11-10-20(24)22(2)19(21)9-7-16-12-15(6-8-18(16)21)14-4-3-5-17(13-14)23(25)26/h3-6,8,10-13,19H,7,9H2,1-2H3
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- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 8-[(6-methoxy-1,3-benzothiazol-2-yl)sulfanyl]-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 8-(3-fluorophenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 8-(4-chlorophenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 8-chloranyl-10b-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one
- 10b-methyl-8-naphthalen-1-ylsulfanyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one
- 8-(1,3-benzoxazol-2-ylsulfanyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 2-chloranyl-4-methyl-7-(trifluoromethyl)-1,3-benzothiazole
- 1,4,10a,10b-tetrahydrobenzo[f]isoquinoline
- 8-chloranyl-4-propyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one
- 4,10b-dimethyl-8-quinolin-8-ylsulfanyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
