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(6a.alpha.,9a.alpha.,9b.alpha.)-6a-Ethyldecahydro-4H-pyrrolo[3,2,1-i,j]quinoline-9-one

Compound with spectra: 1 MS (GC)

(6a.alpha.,9a.alpha.,9b.alpha.)-6a-Ethyldecahydro-4H-pyrrolo[3,2,1-i,j]quinoline-9-one
SpectraBase Compound ID IctQ2uRRYry
InChI InChI=1S/C13H21NO/c1-2-13-6-3-8-14-9-5-10(12(13)14)11(15)4-7-13/h10,12H,2-9H2,1H3/t10-,12+,13+/m0/s1
InChIKey RWANLIXCJGIPMB-CYZMBNFOSA-N
Mol Weight 207.32 g/mol
Molecular Formula C13H21NO
Exact Mass 207.162314 g/mol
Enantiomer InChIKey RWANLIXCJGIPMB-WXHSDQCUSA-N

View Spectrum of (6a.alpha.,9a.alpha.,9b.alpha.)-6a-Ethyldecahydro-4H-pyrrolo[3,2,1-i,j]quinoline-9-one

MS (GC) Spectrum
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Source of Spectrum K-2002-2618-22
(6a.alpha.,9a.beta.,9b.beta.)-6a-Ethyldecahydro-4H-pyrrolo[3,2,1-i,j]quinoline-9-one
(+)-(1'S,4aR,8aS)-4a-Ethyl-1-(1'-phenylethyl)octahydroquinolin-7-one
7(1H)-Quinolinone,1-(chloroacetyl)octahydro-4a-(2-propenyl)-, trans-(.+-.)-
7(1H)-Quinolinone, 1-(chloroacetyl)octahydro-4a-(2-propenyl)-, cis-(.+-.)-
8-OXOSPARTEIN
(4AR*,5AR*,8AS*)-1-METHYL-2,3,5,5A,6,7,8,8A-OCTAHYDROCYCLOPROPA-[E]-QUINOLIN-4-(1H)-ONE
8.alpha.-(2-Benzyloxy-ethyl)-2-benzyl-2-aza-bicyclo(3.3.1)nonan-7-one
(7aS,9S,11aS,11bR)-11a-methyl-1,2,3,4,6,7,7a,8,9,10,11,11b-dodecahydrobenzo[a]quinolizin-9-ol
2-Allyl-8-phenyl-8-azabicyclo[3.2.1]octan-3-one
exo-4-(Dimethylamino)methyl-6,6,7-trimethyl-2-azabicyclo[3.2.1]octane-3-one hydrochloride
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