5-phenyl-2-(1-phenylethyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione

Systemtic Name: 5-phenyl-2-(1-phenylethyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Openeye Name: 5-phenyl-2-(1-phenylethyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione CAS Name: 5-phenyl-2-(1-phenylethyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione IUPAC Name: 5-phenyl-2-(1-phenylethyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Traditional Name: 5-phenyl-2-(1-phenylethyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-quinone Formula: C22H23NO2 MolecularWeight: 333.42352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C3CCC(CC3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=O)C3CCC(CC3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23NO2/c1-15(16-8-4-2-5-9-16)23-21(24)19-13-12-18(14-20(19)22(23)25)17-10-6-3-7-11-17/h2-11,15,18-20H,12-14H2,1H3