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

Systemtic Name: (3S,3aS,7aR)-5-methoxy-3-(3-methoxyphenyl)-2-(2-phenylpropan-2-yl)-3a,7a-dihydro-3H-isoindol-1-one Openeye Name: (3S,3aS,7aR)-5-methoxy-3-(3-methoxyphenyl)-2-(1-methyl-1-phenyl-ethyl)-3a,7a-dihydro-3H-isoindol-1-one CAS Name: (3S,3aS,7aR)-5-methoxy-3-(3-methoxyphenyl)-2-(2-phenylpropan-2-yl)-3a,7a-dihydro-3H-isoindol-1-one IUPAC Name: (3S,3aS,7aR)-5-methoxy-3-(3-methoxyphenyl)-2-(2-phenylpropan-2-yl)-3a,7a-dihydro-3H-isoindol-1-one Traditional Name: (3S,3aS,7aR)-2-cumyl-5-methoxy-3-(3-methoxyphenyl)-3a,7a-dihydro-3H-isoindol-1-one Formula: C25H27NO3 MolecularWeight: 389.48678

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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)OC

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)OC

InChI

InChI=1S/C25H27NO3/c1-25(2,18-10-6-5-7-11-18)26-23(17-9-8-12-19(15-17)28-3)22-16-20(29-4)13-14-21(22)24(26)27/h5-16,21-23H,1-4H3/t21-,22+,23-/m1/s1