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

Systemtic Name: 3-(3-methylphenyl)-2-(phenylmethyl)isoquinolin-1-one Openeye Name: 2-benzyl-3-(m-tolyl)isoquinolin-1-one CAS Name: 3-(3-methylphenyl)-2-(phenylmethyl)-1-isoquinolinone IUPAC Name: 2-benzyl-3-(3-methylphenyl)isoquinolin-1-one Traditional Name: 2-benzyl-3-(m-tolyl)isocarbostyril Formula: C23H19NO MolecularWeight: 325.40306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC3=CC=CC=C3C(=O)N2CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC3=CC=CC=C3C(=O)N2CC4=CC=CC=C4

InChI

InChI=1S/C23H19NO/c1-17-8-7-12-20(14-17)22-15-19-11-5-6-13-21(19)23(25)24(22)16-18-9-3-2-4-10-18/h2-15H,16H2,1H3