(3S,3aS,7aR)-5-methoxy-3-phenyl-2-(2-phenylpropan-2-yl)-3a,7a-dihydro-3H-isoindol-1-one

Systemtic Name: (3S,3aS,7aR)-5-methoxy-3-phenyl-2-(2-phenylpropan-2-yl)-3a,7a-dihydro-3H-isoindol-1-one Openeye Name: (3S,3aS,7aR)-5-methoxy-2-(1-methyl-1-phenyl-ethyl)-3-phenyl-3a,7a-dihydro-3H-isoindol-1-one CAS Name: (3S,3aS,7aR)-5-methoxy-3-phenyl-2-(2-phenylpropan-2-yl)-3a,7a-dihydro-3H-isoindol-1-one IUPAC Name: (3S,3aS,7aR)-5-methoxy-3-phenyl-2-(2-phenylpropan-2-yl)-3a,7a-dihydro-3H-isoindol-1-one Traditional Name: (3S,3aS,7aR)-2-cumyl-5-methoxy-3-phenyl-3a,7a-dihydro-3H-isoindol-1-one Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)N2C(C3C=C(C=CC3C2=O)OC)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO2/c1-24(2,18-12-8-5-9-13-18)25-22(17-10-6-4-7-11-17)21-16-19(27-3)14-15-20(21)23(25)26/h4-16,20-22H,1-3H3/t20-,21+,22-/m1/s1