(4-methoxyphenyl)-[2-(phenylmethyl)isoindol-1-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[2-(phenylmethyl)isoindol-1-yl]methanone Openeye Name: (2-benzylisoindol-1-yl)-(4-methoxyphenyl)methanone CAS Name: (4-methoxyphenyl)-[2-(phenylmethyl)-1-isoindolyl]methanone IUPAC Name: (2-benzylisoindol-1-yl)-(4-methoxyphenyl)methanone Traditional Name: (2-benzylisoindol-1-yl)-(4-methoxyphenyl)methanone Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C3C=CC=CC3=CN2CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C3C=CC=CC3=CN2CC4=CC=CC=C4

InChI

InChI=1S/C23H19NO2/c1-26-20-13-11-18(12-14-20)23(25)22-21-10-6-5-9-19(21)16-24(22)15-17-7-3-2-4-8-17/h2-14,16H,15H2,1H3