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4,10b-dimethyl-8-(2-methylphenyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
4,10b-dimethyl-8-(2-methylphenyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2=CC3=C(C=C2)C4(CCC(=O)N(C4CC3)C)C
Isomeric SMILES
CC1=CC=CC=C1C2=CC3=C(C=C2)C4(CCC(=O)N(C4CC3)C)C
InChI
InChI=1S/C22H25NO/c1-15-6-4-5-7-18(15)16-8-10-19-17(14-16)9-11-20-22(19,2)13-12-21(24)23(20)3/h4-8,10,14,20H,9,11-13H2,1-3H3
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- 10b-methyl-8-[2,3,5-tris(fluoranyl)phenyl]-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one
- 10b-methyl-8-(phenylsulfonyl)-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one
- 8-isoquinolin-3-yl-10b-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one
- 3a,4,4a,8a-tetrahydrobenzo[f][1,3]benzothiazole
- 8-[(4-bromanyl-1,3-benzothiazol-2-yl)sulfanyl]-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 8-(2-fluorophenyl)sulfanyl-10b-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one
- 4,10b-dimethyl-8-(4-nitrophenyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 8-[3-[[(diphenylmethyl)amino]methyl]phenyl]-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 4,10b-dimethyl-8-[1-(4-methylphenyl)sulfonylindol-5-yl]-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 4,10b-dimethyl-8-(2-phenylquinazolin-4-yl)sulfanyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
