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(1S,9aR,11aS)-9a,11a-Dimethyl-7-oxo-2,3,3a,3b,4,5,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-cyclopenta[i]phenanthridine-1-carboxylic acid (5-bromo-2-tert-butyl-phenyl)-amide Properties

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(1S,9aR,11aS)-9a,11a-Dimethyl-7-oxo-2,3,3a,3b,4,5,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-cyclopenta[i]phenanthridine-1-carboxylic acid (5-bromo-2-tert-butyl-phenyl)-amide

IUPAC Name	(1S,9aR,11aS)-N-[5-Bromo-2-(2-methyl-2-propanyl)phenyl]-9a,11a-dimethyl-7-oxo-2,3,3a,3b,4,5,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-cyclopenta[i]phenanthridine-1-carboxamide
InChI	1S/C29H39BrN2O2/c1-27(2,3)22-7-6-17(30)14-24(22)32-26(34)23-9-8-20-19-16-31-25-15-18(33)10-12-29(25,5)21(19)11-13-28(20,23)4/h6-7,14-15,19-21,23,31H,8-13,16H2,1-5H3,(H,32,34)/t19?,20?,21?,23-,28+,29-/m1/s1
InChIKey	DQDHQICCPRPMJN-WBDNBOLYSA-N
Molar Mass	527.53 g/mol
Molecular Formula	C29H39BrN2O2
Synonyms	(1S,9Ar,11As)-N-(5-Bromo-2-Tert-Butylphenyl)-9A,11A-Dimethyl-7-Oxo-2,3,3A,3B,4,5,7,8,9,9A,9B,10,11,11A-Tetradecahydro-1H-Cyclopenta[I]Phenanthridine-1-Carboxamide