3-ethyl-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1,7-dione

Systemtic Name: 3-ethyl-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1,7-dione Openeye Name: 3-ethyl-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1,7-dione CAS Name: 3-ethyl-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1,7-dione IUPAC Name: 3-ethyl-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1,7-dione Traditional Name: 3-ethyl-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1,7-quinone Formula: C21H33NO2 MolecularWeight: 331.49222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=O)C2(C1C3CCC4C(C3CC2)(CCC(=O)N4C)C)C

Isomeric SMILES

CCC1CC(=O)C2(C1C3CCC4C(C3CC2)(CCC(=O)N4C)C)C

InChI

InChI=1S/C21H33NO2/c1-5-13-12-17(23)21(3)10-8-15-14(19(13)21)6-7-16-20(15,2)11-9-18(24)22(16)4/h13-16,19H,5-12H2,1-4H3