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(3R,11aS)-1-methoxy-3-(4-methylpent-3-enyl)-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one
SpectraBase Compound ID FiQzZbjdA5u
InChI InChI=1S/C19H24N2O2/c1-13(2)7-6-10-16-19(22)21-12-15-9-5-4-8-14(15)11-17(21)18(20-16)23-3/h4-5,7-9,16-17H,6,10-12H2,1-3H3/t16-,17+/m1/s1
InChIKey FAUURSXBKUIATJ-SJORKVTESA-N
Mol Weight 312.41 g/mol
Molecular Formula C19H24N2O2
Exact Mass 312.183778 g/mol
Enantiomer InChIKey FAUURSXBKUIATJ-DLBZAZTESA-N
Unknown Identification

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