3-[3-(3,4-dimethoxyphenyl)propoxy]-3-phenyl-2-(phenylmethyl)isoindol-1-one

Systemtic Name: 3-[3-(3,4-dimethoxyphenyl)propoxy]-3-phenyl-2-(phenylmethyl)isoindol-1-one Openeye Name: 2-benzyl-3-[3-(3,4-dimethoxyphenyl)propoxy]-3-phenyl-isoindolin-1-one CAS Name: 3-[3-(3,4-dimethoxyphenyl)propoxy]-3-phenyl-2-(phenylmethyl)-1-isoindolone IUPAC Name: 2-benzyl-3-[3-(3,4-dimethoxyphenyl)propoxy]-3-phenylisoindol-1-one Traditional Name: 2-benzyl-3-[3-(3,4-dimethoxyphenyl)propoxy]-3-phenyl-isoindolin-1-one Formula: C32H31NO4 MolecularWeight: 493.59284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCOC2(C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCCOC2(C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C32H31NO4/c1-35-29-20-19-24(22-30(29)36-2)14-11-21-37-32(26-15-7-4-8-16-26)28-18-10-9-17-27(28)31(34)33(32)23-25-12-5-3-6-13-25/h3-10,12-13,15-20,22H,11,14,21,23H2,1-2H3