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IUPAC Name: (2S,3aS,3bS,4S,5aR,9aR,9bS,11aR)-2-(4-chlorophenoxy)-4,6,9a,11a-tetramethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one | CAS Registry Number: 166174-54-5
Synonyms: UNII-1B818XI7GV, 1B818XI7GV, (5a,7b,16b)-16-((4-Chlorophenyl)oxy)-4,7-dimethyl-4-azaandrostan-3-one, (4aR,4bS,6aR,8S,9aS,9bS,10S,11aR)-8-(4-chlorophenoxy)-1,4a,6a,10-tetramethylhexadecahydro-2H-indeno[5,4-f]quinolin-2-one, L 751788, L 751,788, L-751,788, 16-((4-chlorophenyl)oxy)-4,7-dimethyl-4-azaandronstan-3-one, 4-Azaandrostan-3-one, 16-(4-chlorophenoxy)-4,7-dimethyl-, (5alpha,7beta,16beta)-, (2S,3aS,3bS,4S,5aR,9aR,9bS,11aR)-2-(4-chlorophenoxy)-4,6,9a,11a-tetramethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one, 2H-Indeno(5,4-f)quinolin-2-one, 8-(4-chlorophenoxy)hexadecahydro-1,4a,6a,10-tetramethyl-, (4ar-(4aalpha,4bbeta,6aalpha,8alpha,9abeta,9balpha,10alpha,11abeta))-

Molecular Formula:	C₂₆H₃₆ClNO₂	Molecular Weight:	430.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UTVZMYJIIKQMGU-DHWOETJDSA-N