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2-((S)-9,10-Dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl)-butan-1-ol
SpectraBase Compound ID FM7fzdLuYrE
InChI InChI=1S/C19H29NO3/c1-4-13(12-21)14-5-7-20-8-6-15-10-18(22-2)19(23-3)11-16(15)17(20)9-14/h10-11,13-14,17,21H,4-9,12H2,1-3H3/t13?,14?,17-/m0/s1
InChIKey RPRIDJAMJLGGAX-KVULBXGLSA-N
Mol Weight 319.44 g/mol
Molecular Formula C19H29NO3
Exact Mass 319.214744 g/mol
Enantiomer InChIKey RPRIDJAMJLGGAX-MQBCKMQZSA-N
Unknown Identification

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