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

Systemtic Name: (3aS,7aR)-5-(3-aminophenyl)-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: (3aS,7aR)-5-(3-aminophenyl)-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: (3aS,7aR)-5-(3-aminophenyl)-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: (3aS,7aR)-5-(3-aminophenyl)-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: (3aS,7aR)-5-(3-aminophenyl)-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2C1C(=O)N(C2=O)C3=CC=CC=C3)C4=CC(=CC=C4)N

Isomeric SMILES

C1C=C(C[C@H]2[C@@H]1C(=O)N(C2=O)C3=CC=CC=C3)C4=CC(=CC=C4)N

InChI

InChI=1S/C20H18N2O2/c21-15-6-4-5-13(11-15)14-9-10-17-18(12-14)20(24)22(19(17)23)16-7-2-1-3-8-16/h1-9,11,17-18H,10,12,21H2/t17-,18+/m1/s1