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

Systemtic Name: 4,10b-dimethyl-8-pyridin-4-yl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: 4,10b-dimethyl-8-(4-pyridyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: 4,10b-dimethyl-8-pyridin-4-yl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 4,10b-dimethyl-8-pyridin-4-yl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: 4,10b-dimethyl-8-(4-pyridyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O/c1-20-10-7-19(23)22(2)18(20)6-4-16-13-15(3-5-17(16)20)14-8-11-21-12-9-14/h3,5,8-9,11-13,18H,4,6-7,10H2,1-2H3