8-(3-methylphenyl)-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one

Systemtic Name: 8-(3-methylphenyl)-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one Openeye Name: 2-benzyl-8-(m-tolyl)-3,4-dihydroisoquinolin-1-one CAS Name: 8-(3-methylphenyl)-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-benzyl-8-(3-methylphenyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 2-benzyl-8-(m-tolyl)-3,4-dihydroisocarbostyril Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C3C(=CC=C2)CCN(C3=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=C3C(=CC=C2)CCN(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H21NO/c1-17-7-5-11-20(15-17)21-12-6-10-19-13-14-24(23(25)22(19)21)16-18-8-3-2-4-9-18/h2-12,15H,13-14,16H2,1H3