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[(2S)(2S,6S)]-2-[6-(2-Hydroxy-2-phenylethyl)-1-methyl-1,2,5,6-tetrahydropyridin-2-yl]-N-methoxy-N-methylacetamide

Compound with spectra: 1 MS (GC)

[(2S)(2S,6S)]-2-[6-(2-Hydroxy-2-phenylethyl)-1-methyl-1,2,5,6-tetrahydropyridin-2-yl]-N-methoxy-N-methylacetamide
SpectraBase Compound ID Ar5SXdxcUsd
InChI InChI=1S/C18H26N2O3/c1-19-15(12-17(21)14-8-5-4-6-9-14)10-7-11-16(19)13-18(22)20(2)23-3/h4-9,11,15-17,21H,10,12-13H2,1-3H3/t15-,16+,17-/m0/s1
InChIKey XCPCZXQLAYVMGW-BBWFWOEESA-N
Mol Weight 318.42 g/mol
Molecular Formula C18H26N2O3
Exact Mass 318.194343 g/mol
Enantiomer InChIKey XCPCZXQLAYVMGW-IXDOHACOSA-N

View Spectrum of [(2S)(2S,6S)]-2-[6-(2-Hydroxy-2-phenylethyl)-1-methyl-1,2,5,6-tetrahydropyridin-2-yl]-N-methoxy-N-methylacetamide

MS (GC) Spectrum
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Source of Spectrum J-64-4532-19
(+-)-anhydrocannabisayivine
(2R,3aS,7S)-2-phenyl-3,3a,4,5,6,7-hexahydro-2H-isoxazolo[2,3-a]pyridine-7-carbonitrile
Dihydro-peripentadenine
(3S,4aS,5R)-3-phenyl-1,3,4,4a,5,6,7,8-octahydropyrido[1,2-c][1,3]oxazin-5-ol
(3S,5S,7S,8aS)-(-)-3-Methyl-5-phenyl-7-hydroxyoctahydroindolizine
(2S,4R)-4-hydroxy-2-[(4-methylphenyl)sulfonylamino]-4-phenylbutanoic acid tert-butyl ester
(2S,4S)-4-hydroxy-2-[(4-methylphenyl)sulfonylamino]-4-phenylbutanoic acid tert-butyl ester
4-piperidinol, 1,2,5-trimethyl-4-(4-methylphenyl)-
1-cyclohexyl-2-[dimethoxy(phenyl)methyl]aziridine
Propoxyphene-M (nor-) N-prop.
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