2-(4-methoxyphenyl)-3-(phenylmethyl)-3H-isoindol-1-one

Systemtic Name: 2-(4-methoxyphenyl)-3-(phenylmethyl)-3H-isoindol-1-one Openeye Name: 3-benzyl-2-(4-methoxyphenyl)isoindolin-1-one CAS Name: 2-(4-methoxyphenyl)-3-(phenylmethyl)-3H-isoindol-1-one IUPAC Name: 3-benzyl-2-(4-methoxyphenyl)-3H-isoindol-1-one Traditional Name: 3-benzyl-2-(4-methoxyphenyl)isoindolin-1-one Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H19NO2/c1-25-18-13-11-17(12-14-18)23-21(15-16-7-3-2-4-8-16)19-9-5-6-10-20(19)22(23)24/h2-14,21H,15H2,1H3