6-methyl-3-(3-methylphenyl)-2-(phenylmethyl)isoquinolin-1-one

Systemtic Name: 6-methyl-3-(3-methylphenyl)-2-(phenylmethyl)isoquinolin-1-one Openeye Name: 2-benzyl-6-methyl-3-(m-tolyl)isoquinolin-1-one CAS Name: 6-methyl-3-(3-methylphenyl)-2-(phenylmethyl)-1-isoquinolinone IUPAC Name: 2-benzyl-6-methyl-3-(3-methylphenyl)isoquinolin-1-one Traditional Name: 2-benzyl-6-methyl-3-(m-tolyl)isocarbostyril Formula: C24H21NO MolecularWeight: 339.42964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C(=C2)C3=CC(=CC=C3)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C(=C2)C3=CC(=CC=C3)C)CC4=CC=CC=C4

InChI

InChI=1S/C24H21NO/c1-17-7-6-10-20(13-17)23-15-21-14-18(2)11-12-22(21)24(26)25(23)16-19-8-4-3-5-9-19/h3-15H,16H2,1-2H3