(3aS,5aR,9aR,9bS,11aR)-6,9a,11a-trimethyl-1,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-2,7-dione

Systemtic Name: (3aS,5aR,9aR,9bS,11aR)-6,9a,11a-trimethyl-1,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-2,7-dione Openeye Name: (3aS,5aR,9aR,9bS,11aR)-6,9a,11a-trimethyl-1,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-2,7-dione CAS Name: (3aS,5aR,9aR,9bS,11aR)-6,9a,11a-trimethyl-1,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-2,7-dione IUPAC Name: (3aS,5aR,9aR,9bS,11aR)-6,9a,11a-trimethyl-1,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-2,7-dione Traditional Name: (3aS,5aR,9aR,9bS,11aR)-6,9a,11a-trimethyl-1,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-2,7-quinone Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CC(=O)C2)CCC4C3(CCC(=O)N4C)C

Isomeric SMILES

C[C@]12CC[C@H]3C([C@@H]1CC(=O)C2)CC[C@@H]4[C@@]3(CCC(=O)N4C)C

InChI

InChI=1S/C19H29NO2/c1-18-8-6-14-13(15(18)10-12(21)11-18)4-5-16-19(14,2)9-7-17(22)20(16)3/h13-16H,4-11H2,1-3H3/t13?,14-,15-,16+,18+,19+/m0/s1