6-methyl-4-(4-methylphenyl)-5,6-dihydro-3H-benzo[f]isoquinolin-2-one

Systemtic Name: 6-methyl-4-(4-methylphenyl)-5,6-dihydro-3H-benzo[f]isoquinolin-2-one Openeye Name: 6-methyl-4-(p-tolyl)-5,6-dihydro-3H-benzo[f]isoquinolin-2-one CAS Name: 6-methyl-4-(4-methylphenyl)-5,6-dihydro-3H-benzo[f]isoquinolin-2-one IUPAC Name: 6-methyl-4-(4-methylphenyl)-5,6-dihydro-3H-benzo[f]isoquinolin-2-one Traditional Name: 6-methyl-4-(p-tolyl)-5,6-dihydro-3H-benz[f]isoquinolin-2-one Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(NC(=O)C=C2C3=CC=CC=C13)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CC2=C(NC(=O)C=C2C3=CC=CC=C13)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H19NO/c1-13-7-9-15(10-8-13)21-19-11-14(2)16-5-3-4-6-17(16)18(19)12-20(23)22-21/h3-10,12,14H,11H2,1-2H3,(H,22,23)