(3S,3aS,9bS)-5-methoxy-3-(4-methoxyphenyl)-2-(2-phenylpropan-2-yl)-3a,9b-dihydro-3H-benzo[g]isoindol-1-one

Systemtic Name: (3S,3aS,9bS)-5-methoxy-3-(4-methoxyphenyl)-2-(2-phenylpropan-2-yl)-3a,9b-dihydro-3H-benzo[g]isoindol-1-one Openeye Name: (3S,3aS,9bS)-5-methoxy-3-(4-methoxyphenyl)-2-(1-methyl-1-phenyl-ethyl)-3a,9b-dihydro-3H-benzo[g]isoindol-1-one CAS Name: (3S,3aS,9bS)-5-methoxy-3-(4-methoxyphenyl)-2-(2-phenylpropan-2-yl)-3a,9b-dihydro-3H-benzo[g]isoindol-1-one IUPAC Name: (3S,3aS,9bS)-5-methoxy-3-(4-methoxyphenyl)-2-(2-phenylpropan-2-yl)-3a,9b-dihydro-3H-benzo[g]isoindol-1-one Traditional Name: (3S,3aS,9bS)-2-cumyl-5-methoxy-3-(4-methoxyphenyl)-3a,9b-dihydro-3H-benz[g]isoindol-1-one Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)N2C(C3C=C(C4=CC=CC=C4C3C2=O)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(C)(C1=CC=CC=C1)N2[C@@H]([C@H]3C=C(C4=CC=CC=C4[C@H]3C2=O)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H29NO3/c1-29(2,20-10-6-5-7-11-20)30-27(19-14-16-21(32-3)17-15-19)24-18-25(33-4)22-12-8-9-13-23(22)26(24)28(30)31/h5-18,24,26-27H,1-4H3/t24-,26+,27+/m0/s1