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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(=O)NC3=C2C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(=O)NC3=C2C=CC4=CC=CC=C43

InChI

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