4,9a,11a-trimethyl-7-oxidanylidene-N-phenyl-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide

Systemtic Name: 4,9a,11a-trimethyl-7-oxidanylidene-N-phenyl-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide Openeye Name: 4,9a,11a-trimethyl-7-oxo-N-phenyl-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide CAS Name: 4,9a,11a-trimethyl-7-oxo-N-phenyl-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide IUPAC Name: 4,9a,11a-trimethyl-7-oxo-N-phenyl-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide Traditional Name: 7-keto-4,9a,11a-trimethyl-N-phenyl-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(CCC(=O)N2)(C3C1C4CCC(C4(CC3)C)C(=O)NC5=CC=CC=C5)C

Isomeric SMILES

CC1CC2C(CCC(=O)N2)(C3C1C4CCC(C4(CC3)C)C(=O)NC5=CC=CC=C5)C

InChI

InChI=1S/C26H36N2O2/c1-16-15-21-26(3,14-12-22(29)28-21)19-11-13-25(2)18(23(16)19)9-10-20(25)24(30)27-17-7-5-4-6-8-17/h4-8,16,18-21,23H,9-15H2,1-3H3,(H,27,30)(H,28,29)