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(+)-(2S,1'S)-2-[N-1,2-Bis(3,4-dimethoxyphenyl)ethyl-N-methyl]amino-2-isopropylethanol

Compound with spectra: 1 MS (GC)

(+)-(2S,1'S)-2-[N-1,2-Bis(3,4-dimethoxyphenyl)ethyl-N-methyl]amino-2-isopropylethanol
SpectraBase Compound ID HQ1tlEk4Zko
InChI InChI=1S/C24H35NO5/c1-16(2)20(15-26)25(3)19(18-9-11-22(28-5)24(14-18)30-7)12-17-8-10-21(27-4)23(13-17)29-6/h8-11,13-14,16,19-20,26H,12,15H2,1-7H3/t19-,20+/m0/s1
InChIKey UXBKISBHCYFSJJ-VQTJNVASSA-N
Mol Weight 417.5 g/mol
Molecular Formula C24H35NO5
Exact Mass 417.251523 g/mol
Enantiomer InChIKey UXBKISBHCYFSJJ-UXHICEINSA-N

View Spectrum of (+)-(2S,1'S)-2-[N-1,2-Bis(3,4-dimethoxyphenyl)ethyl-N-methyl]amino-2-isopropylethanol

MS (GC) Spectrum
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Source of Spectrum QC-9-1813-4
N-[1,2-(3,4-Dimethoxyphenyl)ethyl]-N-(2-phenylsulfanylethyl)formamide
(2S)-2-[[(1S)-1-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)ethyl]amino]-2-phenyl-ethanol
4-(4,5-Dimethoxphenyl)-(E)-trans-quinolidizin-2-one
(4RS,10RS)-4-(3',4'Dimethoxyphenyl)quinolizidin-2-one
(2R,4R,9aR)-4-(3,4-dimethoxyphenyl)quinolizidin-2-ol
(2R,4S,9aS)-4-(3,4-dimethoxyphenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-ol
2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine
(1S,2S)-1,2-bis(3,4-dimethoxyphenyl)-N-(phenylmethyl)-1-butanamine
(S)-[1-(13)C]-NORPROTOSINOMENINE-HYDROCHLORIDE
phenol, 2,4-dichloro-6-[2-(3,4-diethoxyphenyl)-2-nitroethyl]-
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