3-(2-methylphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one

Systemtic Name: 3-(2-methylphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one Openeye Name: 3-(o-tolyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one CAS Name: 3-(2-methylphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one IUPAC Name: 3-(2-methylphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one Traditional Name: 3-(o-tolyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC(=O)C3=C(N2)C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1C2CC(=O)C3=C(N2)C=CC4=CC=CC=C43

InChI

InChI=1S/C20H17NO/c1-13-6-2-4-8-15(13)18-12-19(22)20-16-9-5-3-7-14(16)10-11-17(20)21-18/h2-11,18,21H,12H2,1H3