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(1R*,11bS*)-1-Hydroxymethyl-9,10-dimethoxy-1,6,7,11b-tetrahydro-2H,4H-[1,3]-oxazino[4,3-a]isoquinolin-4-one
SpectraBase Compound ID JU2GxvXN01O
InChI InChI=1S/C15H19NO5/c1-19-12-5-9-3-4-16-14(11(9)6-13(12)20-2)10(7-17)8-21-15(16)18/h5-6,10,14,17H,3-4,7-8H2,1-2H3/t10-,14+/m1/s1
InChIKey YYQKJNQHFXULFL-YGRLFVJLSA-N
Mol Weight 293.32 g/mol
Molecular Formula C15H19NO5
Exact Mass 293.126323 g/mol
Enantiomer InChIKey YYQKJNQHFXULFL-IINYFYTJSA-N
Unknown Identification

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