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(3R,11aS)-1-methoxy-3-prop-2-enyl-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one
SpectraBase Compound ID Lu7MoF14x4W
InChI InChI=1S/C16H18N2O2/c1-3-6-13-16(19)18-10-12-8-5-4-7-11(12)9-14(18)15(17-13)20-2/h3-5,7-8,13-14H,1,6,9-10H2,2H3/t13-,14+/m1/s1
InChIKey SAOBEEYTKKYYSZ-KGLIPLIRSA-N
Mol Weight 270.33 g/mol
Molecular Formula C16H18N2O2
Exact Mass 270.136828 g/mol
Enantiomer InChIKey SAOBEEYTKKYYSZ-UONOGXRCSA-N
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