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2H-Indeno[5,4-f]quinoline, 4-azaandrostan-3-one deriv.

Compound with spectra: 1 MS (GC)

2H-Indeno[5,4-f]quinoline, 4-azaandrostan-3-one deriv.
SpectraBase Compound ID 1VnefHnaRTC
InChI InChI=1S/C24H33NO2S/c1-23-15-13-22(26)25-20(23)10-8-17-18-9-11-21(24(18,2)14-12-19(17)23)27-28-16-6-4-3-5-7-16/h3-7,17-21H,8-15H2,1-2H3,(H,25,26)/t17-,18-,19-,20+,21-,23+,24-/m0/s1
InChIKey FFHAJXVYJSGDSS-WIEXBFLVSA-N
Mol Weight 399.6 g/mol
Molecular Formula C24H33NO2S
Exact Mass 399.2232 g/mol
Enantiomer InChIKey FFHAJXVYJSGDSS-PSHNCKEDSA-N

View Spectrum of 2H-Indeno[5,4-f]quinoline, 4-azaandrostan-3-one deriv.

MS (GC) Spectrum
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Source of Spectrum J-54-1909-24
(1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-7-keto-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide
4-AZA-PREGNANE-3,20-DIONE-20-OXIME
N-[(1S,3aS,3bR,5aR,9aR,9bS,11aS)-7-keto-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-1-yl]-N-methyl-formamide
(1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-(isobutylamino)-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
(1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-(3,3-dimethylbutylamino)-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
(1S,3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-1-(octylamino)-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
(1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-(amylamino)-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
(1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-(isoamylamino)-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
(1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-(butylamino)-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
(1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-(cyclopropylamino)-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
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