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[(1S,11bR)-9,10-dimethoxy-1,2,4,6,7,11b-hexahydro-[1,3]oxazino[4,3-a]isoquinolin-1-yl]methyl benzoate
SpectraBase Compound ID EA0tnYqq5SG
InChI InChI=1S/C22H25NO5/c1-25-19-10-16-8-9-23-14-27-12-17(21(23)18(16)11-20(19)26-2)13-28-22(24)15-6-4-3-5-7-15/h3-7,10-11,17,21H,8-9,12-14H2,1-2H3/t17-,21+/m0/s1
InChIKey XKWKUYPUNZEJMB-LAUBAEHRSA-N
Mol Weight 383.44 g/mol
Molecular Formula C22H25NO5
Exact Mass 383.173273 g/mol
Enantiomer InChIKey XKWKUYPUNZEJMB-UTKZUKDTSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
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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