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Methyl (1R)-8-methyl-3-(2-naphthyl)-8-azabicyclo[3.2.1]octane-2-carboxylate

Compound with spectra: 1 MS (GC)

Methyl (1R)-8-methyl-3-(2-naphthyl)-8-azabicyclo[3.2.1]octane-2-carboxylate
SpectraBase Compound ID G5SVfAHwbhH
InChI InChI=1S/C20H23NO2/c1-21-16-9-10-18(21)19(20(22)23-2)17(12-16)15-8-7-13-5-3-4-6-14(13)11-15/h3-8,11,16-19H,9-10,12H2,1-2H3/t16-,17?,18+,19?/m0/s1
InChIKey ITFWLAOOLMWNLG-BKVYNOPKSA-N
Mol Weight 309.41 g/mol
Molecular Formula C20H23NO2
Exact Mass 309.172879 g/mol
Enantiomer InChIKey ITFWLAOOLMWNLG-RRENTHDGSA-N

View Spectrum of Methyl (1R)-8-methyl-3-(2-naphthyl)-8-azabicyclo[3.2.1]octane-2-carboxylate

MS (GC) Spectrum
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Source of Spectrum F2-41-874-10
1-[(3S,4S)-8-methyl-3-(2-naphthalenyl)-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone
1-[3-(6-ethyl-2-naphthalenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone
RTI-111 A (ethyl analog)
8-Methyl-3.beta.-(o-tolyl)-2.beta.-propanoyl-8-azabicyclo[3.2.1]octane
Cocaine-M (HO-di-methoxy-) AC
2-BETA-(1,2,4-OXADIAZOL-5-METHYL)-3-BETA-PHENYLTROPANE;RTI-126
Cocaine-M (HO-methoxy-) AC
methyl (1R)-8-methyl-3-(1-naphthoyloxy)-8-azabicyclo[3.2.1]octane-2-carboxylate
(2S,5R)-5-Methyl-2-(1-methyl-1-phenylethyl)cyclohexyl (3S,4R)-1-Methyl-4-(2-naphthy)piperidine-3-carboxylate
Cocaine-M (HO-methoxy-) TMS
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