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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)NC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC(=O)NC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C20H17NO/c1-13-6-8-15(9-7-13)17-12-19(22)21-18-11-10-14-4-2-3-5-16(14)20(17)18/h2-11,17H,12H2,1H3,(H,21,22)/t17-/m1/s1