N-(3,6,9a,11a-tetramethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-1-yl)-4-methyl-pentanamide

Systemtic Name: N-(3,6,9a,11a-tetramethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-1-yl)-4-methyl-pentanamide Openeye Name: N-(3,6,9a,11a-tetramethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-1-yl)-4-methyl-pentanamide CAS Name: N-(3,6,9a,11a-tetramethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-1-yl)-4-methylpentanamide IUPAC Name: N-(3,6,9a,11a-tetramethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-1-yl)-4-methylpentanamide Traditional Name: N-(3,6,9a,11a-tetramethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-1-yl)-4-methyl-valeramide Formula: C26H46N2O MolecularWeight: 402.65624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2(C1C3CCC4C(C3CC2)(CCCN4C)C)C)NC(=O)CCC(C)C

Isomeric SMILES

CC1CC(C2(C1C3CCC4C(C3CC2)(CCCN4C)C)C)NC(=O)CCC(C)C

InChI

InChI=1S/C26H46N2O/c1-17(2)8-11-23(29)27-21-16-18(3)24-19-9-10-22-25(4,13-7-15-28(22)6)20(19)12-14-26(21,24)5/h17-22,24H,7-16H2,1-6H3,(H,27,29)