3-(3-methylphenyl)-2-[(4-phenylphenyl)methyl]isoquinolin-1-one

Systemtic Name: 3-(3-methylphenyl)-2-[(4-phenylphenyl)methyl]isoquinolin-1-one Openeye Name: 3-(m-tolyl)-2-[(4-phenylphenyl)methyl]isoquinolin-1-one CAS Name: 3-(3-methylphenyl)-2-[(4-phenylphenyl)methyl]-1-isoquinolinone IUPAC Name: 3-(3-methylphenyl)-2-[(4-phenylphenyl)methyl]isoquinolin-1-one Traditional Name: 3-(m-tolyl)-2-(4-phenylbenzyl)isocarbostyril Formula: C29H23NO MolecularWeight: 401.49902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC3=CC=CC=C3C(=O)N2CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC3=CC=CC=C3C(=O)N2CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23NO/c1-21-8-7-12-26(18-21)28-19-25-11-5-6-13-27(25)29(31)30(28)20-22-14-16-24(17-15-22)23-9-3-2-4-10-23/h2-19H,20H2,1H3