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N-[(1S,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-(4-methoxyphenyl)benzamide

Compound with spectra: 1 MS (GC)

N-[(1S,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-(4-methoxyphenyl)benzamide
SpectraBase Compound ID 5dX4MtwKcZG
InChI InChI=1S/C33H42N2O3/c1-32-21-19-30(36)34(3)28(32)16-14-25-26-15-17-29(33(26,2)20-18-27(25)32)35(23-10-12-24(38-4)13-11-23)31(37)22-8-6-5-7-9-22/h5-13,25-29H,14-21H2,1-4H3/t25-,26-,27-,28+,29-,32+,33-/m0/s1
InChIKey COZQUHKCQUPYNJ-QPBKRSJUSA-N
Mol Weight 514.7 g/mol
Molecular Formula C33H42N2O3
Exact Mass 514.319543 g/mol
Enantiomer InChIKey COZQUHKCQUPYNJ-BODRGIHESA-N

View Spectrum of N-[(1S,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-(4-methoxyphenyl)benzamide

MS (GC) Spectrum
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Source of Spectrum E1-38-1170-49
N-[(1S,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-phenyl-benzamide
17.beta.-(Ureylene-N-cyclopropyl-N'-isopropyl)-4-methyl-4-aza-5.alpha.-androst-1-en-3-one
17.beta.-[N-(3"-(Trifluoromethyl)-4"-nitrophenyl]-2'-methylpropionamido]-4-methyl-4-aza-5.alpha.-androstan-3-one
17.beta.-(Ureylene-N-cyclopropyl-N'-propyl)-4-methyl-4-aza-5.alpha.-androst-1-en-3-one
(Z)-21-(N-(4'-Dimethylamino)phenyl)imino-4-methyl-4-azapregn-17(20)-en-3,16-dione
17.beta.-(Ureylene-N-cyclopropyl-N'-butyl)-4-methyl-4-aza-5.alpha.-androst-1-en-3-one
17.beta.-(Ureylene-N-cyclopropyl-N'-ethyl)-4-methyl-4-aza-5.alpha.-androst-1-en-3-one
2-BETA-MORPHOLINO-3-ALPHA-HYDROXY-5-ALPHA-PREGNANE-11,20-DIONE
17.beta.-(Ureylene-N-cyclopropyl-N'-methyl)-4-methyl-4-aza-5.alpha.-androst-1-en-3-one
Clostebol, O,O'-bis-TBS
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