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(S)-(-)-1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid p-toluenesulfonic acid salt
SpectraBase Compound ID 35uG8lj9cMh
InChI InChI=1S/C12H15NO4.C7H8O3S/c1-16-10-4-7-3-9(12(14)15)13-6-8(7)5-11(10)17-2;1-6-2-4-7(5-3-6)11(8,9)10/h4-5,9,13H,3,6H2,1-2H3,(H,14,15);2-5H,1H3,(H,8,9,10)/t9-;/m0./s1
InChIKey LUNPMLXZNDGGGY-FVGYRXGTSA-N
Mol Weight 409.45 g/mol
Molecular Formula C19H23NO7S
Exact Mass 409.119523 g/mol
Parent InChIKey BWYXEHBJIMGDEB-VIFPVBQESA-N
Enantiomer InChIKey LUNPMLXZNDGGGY-SBSPUUFOSA-N
Racemate InChIKey LUNPMLXZNDGGGY-UHFFFAOYSA-N
Unknown Identification

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