9a,11a-dimethyl-7-oxidanylidene-N-[4,4,4-tris(fluoranyl)butan-2-yl]-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide

Systemtic Name: 9a,11a-dimethyl-7-oxidanylidene-N-[4,4,4-tris(fluoranyl)butan-2-yl]-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide Openeye Name: 9a,11a-dimethyl-7-oxo-N-(3,3,3-trifluoro-1-methyl-propyl)-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide CAS Name: 9a,11a-dimethyl-7-oxo-N-(4,4,4-trifluorobutan-2-yl)-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide IUPAC Name: 9a,11a-dimethyl-7-oxo-N-(4,4,4-trifluorobutan-2-yl)-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide Traditional Name: 7-keto-9a,11a-dimethyl-N-(3,3,3-trifluoro-1-methyl-propyl)-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide Formula: C23H33F3N2O2 MolecularWeight: 426.51553

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(F)(F)F)NC(=O)C1CCC2C1(CCC3C2CCC4C3(C=CC(=O)N4)C)C

Isomeric SMILES

CC(CC(F)(F)F)NC(=O)C1CCC2C1(CCC3C2CCC4C3(C=CC(=O)N4)C)C

InChI

InChI=1S/C23H33F3N2O2/c1-13(12-23(24,25)26)27-20(30)17-6-5-15-14-4-7-18-22(3,11-9-19(29)28-18)16(14)8-10-21(15,17)2/h9,11,13-18H,4-8,10,12H2,1-3H3,(H,27,30)(H,28,29)