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1,3-Benzodioxole-5-acetic acid, 6-(6,7,8,9-tetrahydro-6,8-dimethyl-1,3-dioxolo[4,5-h]isoquinolin-7-yl)-, methyl ester, (6R-trans)-
SpectraBase Compound ID 5RI7FFKE0g1
InChI InChI=1S/C22H23NO6/c1-12-14-4-5-17-22(29-11-26-17)16(14)9-23(2)21(12)15-8-19-18(27-10-28-19)6-13(15)7-20(24)25-3/h4-6,8,12,21H,7,9-11H2,1-3H3/t12-,21-/m1/s1
InChIKey QTJGELCKRFLMOF-XUSGNXJCSA-N
Mol Weight 397.43 g/mol
Molecular Formula C22H23NO6
Exact Mass 397.152537 g/mol
Enantiomer InChIKey QTJGELCKRFLMOF-QKVFXAPYSA-N
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