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

Systemtic Name: 4,10b-dimethyl-8-quinolin-2-yloxy-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: 4,10b-dimethyl-8-(2-quinolyloxy)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: 4,10b-dimethyl-8-(2-quinolinyloxy)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 4,10b-dimethyl-8-quinolin-2-yloxy-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: 4,10b-dimethyl-8-(2-quinolyloxy)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)OC4=NC5=CC=CC=C5C=C4)C

Isomeric SMILES

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)OC4=NC5=CC=CC=C5C=C4)C

InChI

InChI=1S/C24H24N2O2/c1-24-14-13-23(27)26(2)21(24)11-7-17-15-18(9-10-19(17)24)28-22-12-8-16-5-3-4-6-20(16)25-22/h3-6,8-10,12,15,21H,7,11,13-14H2,1-2H3