N-(2-adamantyl)-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide

Systemtic Name: N-(2-adamantyl)-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide Openeye Name: N-(2-adamantyl)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide CAS Name: N-(2-adamantyl)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide IUPAC Name: N-(2-adamantyl)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide Traditional Name: N-(2-adamantyl)-7-keto-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide Formula: C29H44N2O2 MolecularWeight: 452.67186

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2C(=O)NC4C5CC6CC(C5)CC4C6)CCC7C3(CCC(=O)N7)C

Isomeric SMILES

CC12CCC3C(C1CCC2C(=O)NC4C5CC6CC(C5)CC4C6)CCC7C3(CCC(=O)N7)C

InChI

InChI=1S/C29H44N2O2/c1-28-9-7-22-20(3-6-24-29(22,2)10-8-25(32)30-24)21(28)4-5-23(28)27(33)31-26-18-12-16-11-17(14-18)15-19(26)13-16/h16-24,26H,3-15H2,1-2H3,(H,30,32)(H,31,33)