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

Systemtic Name: 8-(3-chlorophenyl)sulfanyl-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: 8-(3-chlorophenyl)sulfanyl-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: 8-[(3-chlorophenyl)thio]-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 8-(3-chlorophenyl)sulfanyl-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: 8-[(3-chlorophenyl)thio]-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Formula: C21H22ClNOS MolecularWeight: 371.92348

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)SC4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)SC4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C21H22ClNOS/c1-21-11-10-20(24)23(2)19(21)9-6-14-12-17(7-8-18(14)21)25-16-5-3-4-15(22)13-16/h3-5,7-8,12-13,19H,6,9-11H2,1-2H3