1H-Indeno[5,4-f]quinoline-7-carboxamide,N-(1,1-dimethylethyl)-2,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-4a,6a-dimethyl-2-oxo-,(4aR,4bS,6aS,7S,9aS,9bS)- (166896-74-8)

Identification
Name:	1H-Indeno[5,4-f]quinoline-7-carboxamide,N-(1,1-dimethylethyl)-2,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-4a,6a-dimethyl-2-oxo-,(4aR,4bS,6aS,7S,9aS,9bS)-
Synonyms:	4-Azaandrost-5-ene-17-carboxamide,N-(1,1-dimethylethyl)-3-oxo-, (17b)-;1H-Indeno[5,4-f]quinoline-7-carboxamide,N-(1,1-dimethylethyl)-2,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-4a,6a-dimethyl-2-oxo-,[4aR-(4aa,4bb,6aa,7a,9ab,9ba)]-;
CAS:	166896-74-8
Molecular Formula:	C₂₃H₃₆N₂O₂
Molecular Weight:	372.54
InChI:	InChI=1/C22H34N2O2/c1-21(2,3)24-20(26)16-6-5-13-14(16)7-9-17-15(13)8-10-18-22(17,4)12-11-19(25)23-18/h11-18H,5-10H2,1-4H3,(H,23,25)(H,24,26)/t13-,14?,15+,16+,17+,18-,22-/m1/s1
Molecular Structure:
Properties
Melting Point:	289-293 ºC
Density:	1.10
Refractive index:	1.523
Safety Data