(6aR,9aR,9bR)-1-tert-butyl-8-phenyl-3,4,6,6a,9a,9b-hexahydro-2H-pyrrolo[3,4-h]quinoline-7,9-dione

Systemtic Name: (6aR,9aR,9bR)-1-tert-butyl-8-phenyl-3,4,6,6a,9a,9b-hexahydro-2H-pyrrolo[3,4-h]quinoline-7,9-dione Openeye Name: (6aR,9aR,9bR)-1-tert-butyl-8-phenyl-3,4,6,6a,9a,9b-hexahydro-2H-pyrrolo[3,4-h]quinoline-7,9-dione CAS Name: (6aR,9aR,9bR)-1-tert-butyl-8-phenyl-3,4,6,6a,9a,9b-hexahydro-2H-pyrrolo[3,4-h]quinoline-7,9-dione IUPAC Name: (6aR,9aR,9bR)-1-tert-butyl-8-phenyl-3,4,6,6a,9a,9b-hexahydro-2H-pyrrolo[3,4-h]quinoline-7,9-dione Traditional Name: (6aR,9aR,9bR)-1-tert-butyl-8-phenyl-3,4,6,6a,9a,9b-hexahydro-2H-pyrrolo[3,4-h]quinoline-7,9-quinone Formula: C21H26N2O2 MolecularWeight: 338.44334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CCCC2=CCC3C(C21)C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)N1CCCC2=CC[C@@H]3[C@H]([C@H]21)C(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C21H26N2O2/c1-21(2,3)22-13-7-8-14-11-12-16-17(18(14)22)20(25)23(19(16)24)15-9-5-4-6-10-15/h4-6,9-11,16-18H,7-8,12-13H2,1-3H3/t16-,17-,18+/m1/s1