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

Systemtic Name: 8-(2-chlorophenyl)carbonyl-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: 8-(2-chlorobenzoyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: 8-[(2-chlorophenyl)-oxomethyl]-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 8-(2-chlorobenzoyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: 8-(2-chlorobenzoyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Formula: C22H22ClNO2 MolecularWeight: 367.86858

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)C(=O)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)C(=O)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C22H22ClNO2/c1-22-12-11-20(25)24(2)19(22)10-8-14-13-15(7-9-17(14)22)21(26)16-5-3-4-6-18(16)23/h3-7,9,13,19H,8,10-12H2,1-2H3