2,3-bis(phenylmethyl)-4,7-dihydro-3H-isoindol-1-one

Systemtic Name: 2,3-bis(phenylmethyl)-4,7-dihydro-3H-isoindol-1-one Openeye Name: 2,3-dibenzyl-4,7-dihydro-3H-isoindol-1-one CAS Name: 2,3-bis(phenylmethyl)-4,7-dihydro-3H-isoindol-1-one IUPAC Name: 2,3-dibenzyl-4,7-dihydro-3H-isoindol-1-one Traditional Name: 2,3-dibenzyl-4,7-dihydro-3H-isoindol-1-one Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2=C1C(N(C2=O)CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C=CCC2=C1C(N(C2=O)CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H21NO/c24-22-20-14-8-7-13-19(20)21(15-17-9-3-1-4-10-17)23(22)16-18-11-5-2-6-12-18/h1-12,21H,13-16H2