John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=ApTlyY6p9qU

(accessed ).

1-(S)-N-Carbobenzyloxy-2-(6,7-dimethoxy-3,4-dihydro-isoquinoline-1-yl)ethanol

Compound with open access spectra: 1 MS

1-(S)-N-Carbobenzyloxy-2-(6,7-dimethoxy-3,4-dihydro-isoquinoline-1-yl)ethanol
SpectraBase Compound ID ApTlyY6p9qU
InChI InChI=1S/C21H25NO5/c1-25-19-12-16-8-10-22(18(9-11-23)17(16)13-20(19)26-2)21(24)27-14-15-6-4-3-5-7-15/h3-7,12-13,18,23H,8-11,14H2,1-2H3/t18-/m0/s1
InChIKey UAYQLVWHXXTHOT-SFHVURJKSA-N
Mol Weight 371.43 g/mol
Molecular Formula C21H25NO5
Exact Mass 371.173273 g/mol
Enantiomer InChIKey UAYQLVWHXXTHOT-GOSISDBHSA-N
Racemate InChIKey UAYQLVWHXXTHOT-UHFFFAOYSA-N

View Spectrum of 1-(S)-N-Carbobenzyloxy-2-(6,7-dimethoxy-3,4-dihydro-isoquinoline-1-yl)ethanol

MS Spectrum
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Source of Spectrum QF-10-2727-0
1-(S)-N-Carbobenzyloxy-2-(6,7-dimethoxy-3,4-dihydro-isoquinoline-1-yl)ethanal
8H-Azocino[2,1-a]isoquinolin-8-one, 5,6,9,10,11,12,13,13a-octahydro-2,3-dimethoxy-
(+/-)-(R*R*)-BIS-[1-ETHYL-6,7-DIMETHOXY-3,4-DIHYDROISOQUINOLIN-2(1H)-YL]-METHANONE
1-Allyl-6,7-dimethoxy-2-(2,4-pentadienoyl)-1,2,3,4-tetrahydro-isoquinoline
(+/-)-1-ETHYL-6,7-DIMETHOXY-N'-(3,4-DIMETHOXYPHENETHYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-2-CARBOXAMIDE
(+/-)-ETHYL-6,7-DIMETHOXY-1-PHENYL-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXYLATE
6,7-Dimethoxy-1-(trichloromethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid ethyl ester
2-ACETYL-1-(4-HYDROXY-3-METHOXYBENZYL)-6-METHOXY-1,2,3,4-TETRAHYDRO-7-ISOQUINOLINOL
2-ACETYL-1-(3-HYDROXY-4-METHOXYBENZYL)-6-METHOXY-1,2,3,4-TETRAHYDRO-7-ISOQUINOLINOL
6-Benzyloxy-1-(3-benxyloxy-4,5-dimethoxyphenethyl)-7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline
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