2-[(4-methylphenyl)methyl]-3-oxidanyl-3-(phenylmethyl)isoindol-1-one

Systemtic Name: 2-[(4-methylphenyl)methyl]-3-oxidanyl-3-(phenylmethyl)isoindol-1-one Openeye Name: 3-benzyl-3-hydroxy-2-(p-tolylmethyl)isoindolin-1-one CAS Name: 3-hydroxy-2-[(4-methylphenyl)methyl]-3-(phenylmethyl)-1-isoindolone IUPAC Name: 3-benzyl-3-hydroxy-2-[(4-methylphenyl)methyl]isoindol-1-one Traditional Name: 3-benzyl-3-hydroxy-2-(4-methylbenzyl)isoindolin-1-one Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C2(CC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C2(CC4=CC=CC=C4)O

InChI

InChI=1S/C23H21NO2/c1-17-11-13-19(14-12-17)16-24-22(25)20-9-5-6-10-21(20)23(24,26)15-18-7-3-2-4-8-18/h2-14,26H,15-16H2,1H3