5-methyl-4-(2-methylphenyl)-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 5-methyl-4-(2-methylphenyl)-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 5-methyl-4-(o-tolyl)-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 5-methyl-4-(2-methylphenyl)-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 5-methyl-4-(2-methylphenyl)-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 5-methyl-4-(o-tolyl)-3,4-dihydroisocarbostyril Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CNC(=O)C3=C2C(=CC=C3)C

Isomeric SMILES

CC1=CC=CC=C1C2CNC(=O)C3=C2C(=CC=C3)C

InChI

InChI=1S/C17H17NO/c1-11-6-3-4-8-13(11)15-10-18-17(19)14-9-5-7-12(2)16(14)15/h3-9,15H,10H2,1-2H3,(H,18,19)