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IUPAC Name: (1E,3aS,3bS,5aR,9aR,9bS,11aS)-1-(chloromethylidene)-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one | CAS Registry Number: 501079-20-5
Synonyms: UNII-J744A5NTOH, J744A5NTOH, (E)-17-(Chloromethylene)-4-methyl-4-aza-5alpha-androstan-3-one, (4aR,4bS,6aS,9aS,9bS,11aR,E)-7-(chloromethylene)-1,4a,6a-trimethylhexadecahydro-2H-indeno[5,4-f]quinolin-2-one, SCHEMBL5408037, 2H-Indeno(5,4-f)quinolin-2-one, 7-(chloromethylene)hexadecahydro-1,4a,6a-trimethyl-, (4aR,4bS,6aS,7E,9aS,9bS,11aR)-, Q27281288, (1E,3aS,3bS,5aR,9aR,9bS,11aS)-1-(chloromethylidene)-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one

Molecular Formula:	C₂₀H₃₀ClNO	Molecular Weight:	335.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OKNKAYMEXWAIHB-BDLSLWSVSA-N