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

Systemtic Name: 4,10b-dimethyl-8-quinolin-6-yl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: 4,10b-dimethyl-8-(6-quinolyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: 4,10b-dimethyl-8-(6-quinolinyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 4,10b-dimethyl-8-quinolin-6-yl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: 4,10b-dimethyl-8-(6-quinolyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)C4=CC5=C(C=C4)N=CC=C5)C

Isomeric SMILES

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)C4=CC5=C(C=C4)N=CC=C5)C

InChI

InChI=1S/C24H24N2O/c1-24-12-11-23(27)26(2)22(24)10-7-18-14-16(5-8-20(18)24)17-6-9-21-19(15-17)4-3-13-25-21/h3-6,8-9,13-15,22H,7,10-12H2,1-2H3