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

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

Isomeric SMILES

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

InChI

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