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

Systemtic Name: 4,10b-dimethyl-8-quinolin-5-yl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: 4,10b-dimethyl-8-(5-quinolyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: 4,10b-dimethyl-8-(5-quinolinyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 4,10b-dimethyl-8-quinolin-5-yl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: 4,10b-dimethyl-8-(5-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=C5C=CC=NC5=CC=C4)C

Isomeric SMILES

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)C4=C5C=CC=NC5=CC=C4)C

InChI

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