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(3R,11aS)-1-methoxy-3-propan-2-yl-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one
SpectraBase Compound ID CUIgbjoYN4C
InChI InChI=1S/C16H20N2O2/c1-10(2)14-16(19)18-9-12-7-5-4-6-11(12)8-13(18)15(17-14)20-3/h4-7,10,13-14H,8-9H2,1-3H3/t13-,14+/m0/s1
InChIKey HFNPKZGBEPNXSB-UONOGXRCSA-N
Mol Weight 272.35 g/mol
Molecular Formula C16H20N2O2
Exact Mass 272.152478 g/mol
Enantiomer InChIKey HFNPKZGBEPNXSB-KGLIPLIRSA-N
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