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1-[3-(6-ethyl-2-naphthalenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone

Compound with spectra: 1 MS (GC)

1-[3-(6-ethyl-2-naphthalenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone
SpectraBase Compound ID ltchlC9val
InChI InChI=1S/C23H29NO/c1-4-15-6-7-17-13-18(9-8-16(17)12-15)20-14-19-10-11-21(24(19)3)23(20)22(25)5-2/h6-9,12-13,19-21,23H,4-5,10-11,14H2,1-3H3/t19-,20+,21+,23-/m1/s1
InChIKey QOVJLYZOGHRTLX-BESBDSHLSA-N
Mol Weight 335.49 g/mol
Molecular Formula C23H29NO
Exact Mass 335.224915 g/mol
Enantiomer InChIKey QOVJLYZOGHRTLX-GNXKAVGDSA-N

View Spectrum of 1-[3-(6-ethyl-2-naphthalenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone

MS (GC) Spectrum
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Source of Spectrum F2-44-1513-10
Methyl (1R)-8-methyl-3-(2-naphthyl)-8-azabicyclo[3.2.1]octane-2-carboxylate
RTI-111 A (ethyl analog)
2-BETA-(1,2,4-OXADIAZOL-5-METHYL)-3-BETA-PHENYLTROPANE;RTI-126
Piperidine, 2-[3-allyl-4-(dimethylamino)-2,6-diphenylcyclohexyl]-1-methyl-
(1R,2R,3R,4R)-1-((1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-((1R,2S,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2,4-diphenylcyclobutane-1,3-dicarboxylate
5-ANILINO-2,7-DIPHENYL-2-AZABICYCLO-[2.2.0]-OCTAN-3-ONE
8-Phenyl-7-oxo-perhydrocyclopenta[b]pyrrolo[1,5-c]1,3-isothiazole
HLDOEIRRCVDGFV-RXJZEZJSSA-N
3-Methoxy-17a-aza-13.alpha.-homoestra-1,3,5(10)-trien-17-one
(R)-10-(1,3-Dioxo-1,3-diphenylprop-2-yl)tricyclo[5.2.1.0(2,6)]dec-4-en-9-nitrate
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