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[(5S,10R,11S,11aS)-10-Isopropenyl-5-(methoxymethyl)-5,7,8,9,10,11,11a,12-octahydroazeoino[1,2-b]isoquinolin-11-ol
SpectraBase Compound ID 6JNRuxkn2aE
InChI InChI=1S/C19H27NO2/c1-13(2)15-9-6-10-20-17(19(15)21)11-14-7-4-5-8-16(14)18(20)12-22-3/h4-5,7-8,15,17-19,21H,1,6,9-12H2,2-3H3/t15-,17+,18-,19+/m1/s1
InChIKey YLUNWYODQRDADJ-LULLPPNCSA-N
Mol Weight 301.43 g/mol
Molecular Formula C19H27NO2
Exact Mass 301.204179 g/mol
Enantiomer InChIKey YLUNWYODQRDADJ-WZGPROSRSA-N
Unknown Identification

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