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8-(2-fluorophenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
8-(2-fluorophenyl)-4,10b-dimethyl-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)C4=CC=CC=C4F)C
Isomeric SMILES
CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)C4=CC=CC=C4F)C
InChI
InChI=1S/C21H22FNO/c1-21-12-11-20(24)23(2)19(21)10-8-15-13-14(7-9-17(15)21)16-5-3-4-6-18(16)22/h3-7,9,13,19H,8,10-12H2,1-2H3
Other Product
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- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(2-bromophenyl)-1-[4-(hydroxymethyl)phenyl]-7-methylsulfanyl-4H-pyrimido[4,5-d]pyrimidin-2-one
- 4,10b-dimethyl-8-(5-nitropyridin-2-yl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 5-[[(2-bromophenyl)amino]methyl]-2-methylsulfanyl-N-[4-(oxan-2-yloxymethyl)phenyl]pyrimidin-4-amine
- 3-[2,6-bis(chloranyl)phenyl]-7-[[4-(2-hydroxyethyl)phenyl]amino]-1-methyl-4H-pyrimido[4,5-d]pyrimidin-2-one
- 8-(3-fluoranyl-4-oxidanyl-phenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 4,10b-dimethyl-8-(3-nitrophenyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 8-(1,2-dihydroacenaphthylen-5-yl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 4,5-dihydro-[1,3]thiazolo[4,5-c]pyridine
- 4,10b-dimethyl-8-(phenylsulfanylmethyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 4-(4,10b-dimethyl-3-oxidanylidene-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)benzenecarbonitrile
