(3aR,7aS)-5-cyclohexyl-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: (3aR,7aS)-5-cyclohexyl-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: (3aR,7aS)-5-cyclohexyl-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: (3aR,7aS)-5-cyclohexyl-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: (3aR,7aS)-5-cyclohexyl-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: (3aR,7aS)-5-cyclohexyl-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CCC3C(C2)C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=CC[C@H]3[C@@H](C2)C(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C20H23NO2/c22-19-17-12-11-15(14-7-3-1-4-8-14)13-18(17)20(23)21(19)16-9-5-2-6-10-16/h2,5-6,9-11,14,17-18H,1,3-4,7-8,12-13H2/t17-,18+/m0/s1