8-(4-chlorophenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 8-(4-chlorophenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: 8-(4-chlorophenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: 8-(4-chlorophenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 8-(4-chlorophenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: 8-(4-chlorophenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Formula: C21H22ClNO MolecularWeight: 339.85848

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C21H22ClNO/c1-21-12-11-20(24)23(2)19(21)10-6-16-13-15(5-9-18(16)21)14-3-7-17(22)8-4-14/h3-5,7-9,13,19H,6,10-12H2,1-2H3