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[(1R,4S,11bR)-9,10-dimethoxy-4-phenyl-1,2,4,6,7,11b-hexahydro-[1,3]oxazino[4,3-a]isoquinolin-1-yl]methanol

Compound with spectra: 2 NMR

[(1R,4S,11bR)-9,10-dimethoxy-4-phenyl-1,2,4,6,7,11b-hexahydro-[1,3]oxazino[4,3-a]isoquinolin-1-yl]methanol
SpectraBase Compound ID GRS4DAe8CIK
InChI InChI=1S/C21H25NO4/c1-24-18-10-15-8-9-22-20(17(15)11-19(18)25-2)16(12-23)13-26-21(22)14-6-4-3-5-7-14/h3-7,10-11,16,20-21,23H,8-9,12-13H2,1-2H3/t16-,20-,21+/m1/s1
InChIKey ISNDRSFJDXQSNF-HBGVWJBISA-N
Mol Weight 355.43 g/mol
Molecular Formula C21H25NO4
Exact Mass 355.178358 g/mol
Enantiomer InChIKey ISNDRSFJDXQSNF-ORYQWCPZSA-N

View Spectrum of [(1R,4S,11bR)-9,10-dimethoxy-4-phenyl-1,2,4,6,7,11b-hexahydro-[1,3]oxazino[4,3-a]isoquinolin-1-yl]methanol

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD

View Spectrum of [(1R,4S,11bR)-9,10-dimethoxy-4-phenyl-1,2,4,6,7,11b-hexahydro-[1,3]oxazino[4,3-a]isoquinolin-1-yl]methanol

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
JMQJHMDLIMLKCV-SPPGNOEWSA-N
(2R*,4S*,11bR*)-9,10-Dimethoxy-2-methyl-4-(p-nitrophenyl)-1,6,7,11b-tetrahydro-2H,4H-[1,3]oxazino[4,3-a]isoquinoline
(2R*,4R*,11bS*)-9,10-Dimethoxy-2-methyl-4-(p-nitrophenyl)-1,6,7,11b-tetrahydro-2H,4H-[1,3]oxazino[4,3-a]isoquinoline
trans-13-Methyl-2,3,10,11-tetramethoxyberbine
YNLXFTSLERIOCS-SPPGNOEWSA-N
(1R,11bR)-9,10-dimethoxy-1-phenyl-2,6,7,11b-tetrahydro-1H-oxathiazino[4,3-a]isoquinoline 4-oxide
(-)-8-BETA-(4'-HYDROXYBENZYL)-2,3-DIMETHOXYBERBIN-10-OL
(+/-)-ALAMARIDINBENZYLETHER
1H-Dibenzo[a,h]quinolizine-2-carbonitrile, 2,3,4,4a,5,6,8,9,13b,13c-decahydro-3-hydroxy-11,12-dimethoxy-, (2.alpha.,3.alpha.,4a.beta.,13b.beta.,13c.beta.)-
o-benzyl-5-epi-alamaridine
Title Journal or Book Year
Synthesis and Stereochemistry of Stereoisomeric 1,3‐Oxazino‐ and 1,3‐Thiazino[4,3‐ a ]isoquinolines Chemische Berichte 1990
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