3-[2-methoxy-5-(4-methoxy-3-methyl-phenyl)phenyl]-7-methyl-2-(phenylmethyl)-3a,6,7,7a-tetrahydro-3H-isoindol-1-one

Systemtic Name: 3-[2-methoxy-5-(4-methoxy-3-methyl-phenyl)phenyl]-7-methyl-2-(phenylmethyl)-3a,6,7,7a-tetrahydro-3H-isoindol-1-one Openeye Name: 2-benzyl-3-[2-methoxy-5-(4-methoxy-3-methyl-phenyl)phenyl]-7-methyl-3a,6,7,7a-tetrahydro-3H-isoindol-1-one CAS Name: 3-[2-methoxy-5-(4-methoxy-3-methylphenyl)phenyl]-7-methyl-2-(phenylmethyl)-3a,6,7,7a-tetrahydro-3H-isoindol-1-one IUPAC Name: 2-benzyl-3-[2-methoxy-5-(4-methoxy-3-methylphenyl)phenyl]-7-methyl-3a,6,7,7a-tetrahydro-3H-isoindol-1-one Traditional Name: 2-benzyl-3-[2-methoxy-5-(4-methoxy-3-methyl-phenyl)phenyl]-7-methyl-3a,6,7,7a-tetrahydro-3H-isoindol-1-one Formula: C31H33NO3 MolecularWeight: 467.59862

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CC2C1C(=O)N(C2C3=C(C=CC(=C3)C4=CC(=C(C=C4)OC)C)OC)CC5=CC=CC=C5

Isomeric SMILES

CC1CC=CC2C1C(=O)N(C2C3=C(C=CC(=C3)C4=CC(=C(C=C4)OC)C)OC)CC5=CC=CC=C5

InChI

InChI=1S/C31H33NO3/c1-20-9-8-12-25-29(20)31(33)32(19-22-10-6-5-7-11-22)30(25)26-18-24(14-16-28(26)35-4)23-13-15-27(34-3)21(2)17-23/h5-8,10-18,20,25,29-30H,9,19H2,1-4H3