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Methyl (5S,6R)-5-acetyl-1,4,5,6-tetrahydro-6-[4-(dimethylamino)phenyl]pyridine-2-carboxylate
SpectraBase Compound ID BG3VXuICz5k
InChI InChI=1S/C17H22N2O3/c1-11(20)14-9-10-15(17(21)22-4)18-16(14)12-5-7-13(8-6-12)19(2)3/h5-8,10,14,16,18H,9H2,1-4H3/t14-,16+/m1/s1
InChIKey YPBKAKCJGJRMGB-ZBFHGGJFSA-N
Mol Weight 302.37 g/mol
Molecular Formula C17H22N2O3
Exact Mass 302.163043 g/mol
Enantiomer InChIKey YPBKAKCJGJRMGB-GOEBONIOSA-N
Unknown Identification

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