(1R,3aS,9bS)-1-phenyl-2-(2-phenylpropan-2-yl)-3a,9b-dihydro-1H-benzo[e]isoindol-3-one

Systemtic Name: (1R,3aS,9bS)-1-phenyl-2-(2-phenylpropan-2-yl)-3a,9b-dihydro-1H-benzo[e]isoindol-3-one Openeye Name: (1R,3aS,9bS)-2-(1-methyl-1-phenyl-ethyl)-1-phenyl-3a,9b-dihydro-1H-benzo[e]isoindol-3-one CAS Name: (1R,3aS,9bS)-1-phenyl-2-(2-phenylpropan-2-yl)-3a,9b-dihydro-1H-benzo[e]isoindol-3-one IUPAC Name: (1R,3aS,9bS)-1-phenyl-2-(2-phenylpropan-2-yl)-3a,9b-dihydro-1H-benzo[e]isoindol-3-one Traditional Name: (1R,3aS,9bS)-2-cumyl-1-phenyl-3a,9b-dihydro-1H-benz[e]isoindol-3-one Formula: C27H25NO MolecularWeight: 379.4935

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)N2C(C3C(C2=O)C=CC4=CC=CC=C34)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C1=CC=CC=C1)N2[C@H]([C@H]3[C@@H](C2=O)C=CC4=CC=CC=C34)C5=CC=CC=C5

InChI

InChI=1S/C27H25NO/c1-27(2,21-14-7-4-8-15-21)28-25(20-12-5-3-6-13-20)24-22-16-10-9-11-19(22)17-18-23(24)26(28)29/h3-18,23-25H,1-2H3/t23-,24+,25-/m0/s1