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(4aS,5R,6R,10bR)-5-Cyclohexyl-2,3,4a,5,6,10b-hexahydro-1H-1,4-ethanobenzo[f]quinoline-6-carboxamide

Compound with spectra: 1 MS (GC)

(4aS,5R,6R,10bR)-5-Cyclohexyl-2,3,4a,5,6,10b-hexahydro-1H-1,4-ethanobenzo[f]quinoline-6-carboxamide
SpectraBase Compound ID LPWrbmpkfQn
InChI InChI=1S/C22H30N2O/c23-22(25)20-17-9-5-4-8-16(17)18-15-10-12-24(13-11-15)21(18)19(20)14-6-2-1-3-7-14/h4-5,8-9,14-15,18-21H,1-3,6-7,10-13H2,(H2,23,25)/t18-,19-,20+,21-/m1/s1
InChIKey GFAQZEANVGNBTL-MXEMCNAFSA-N
Mol Weight 338.5 g/mol
Molecular Formula C22H30N2O
Exact Mass 338.235814 g/mol
Enantiomer InChIKey GFAQZEANVGNBTL-BURNTYAHSA-N

View Spectrum of (4aS,5R,6R,10bR)-5-Cyclohexyl-2,3,4a,5,6,10b-hexahydro-1H-1,4-ethanobenzo[f]quinoline-6-carboxamide

MS (GC) Spectrum
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Source of Spectrum KC-0-479-9
(4aS,5S,6R,10bR)-5-Phenyl-2,3,4a,5,6,10b-hexahydro-1H-1,4-ethanobenzo[f]quinoline-6-carboxamide
1,2,3,4,4a.alpha.,5.beta.,5a.alpha.,11b.alpha.-octahydro-5-methoxycarbonyl-6H-chromeno[3,4-b]indolizine
FLUSTRAMINE_G
Morphinan, 6,7-didehydro-3-methoxy-17-methyl-, (14.alpha.)-
8-benzoyl-11-(3-nitrophenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
12-Methyl-3,7-dioxopodocarpa-8,11,13-triene-13-carboxylic acid
12-Methyl-7-oxo-podocarpa-8,11,triene-13-carboxylic acid
PRISCONNATANONE-G;1,2,3,4-TETRAHYDRO-2-ALPHA,8-DIHYDROXY-5,6,7-TRIMETHOXY-3-BETA-METHYL-ANTHRACENE-9,10-DIONE
UXGFDGDPHNRIBO-OXJNMPFZSA-N
5,10-Methano-5H-dibenzo[a,d]cyclohepten-11(10H)-one, 12-chloro-2-methoxy-, (5.alpha.,10.alpha.,12S*)-
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