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2,3-(R,R)-11b-(S)-N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-(3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline-2-yl)acetamide
SpectraBase Compound ID 7wFiRECSlzk
InChI InChI=1S/C29H40N2O5/c1-6-20-18-31-12-10-21-15-27(35-4)28(36-5)17-23(21)24(31)14-22(20)16-29(32)30-11-9-19-7-8-25(33-2)26(13-19)34-3/h7-8,13,15,17,20,22,24H,6,9-12,14,16,18H2,1-5H3,(H,30,32)/t20-,22+,24-/m0/s1
InChIKey UKVZJSNXLWIGJM-FJIJXJHWSA-N
Mol Weight 496.6 g/mol
Molecular Formula C29H40N2O5
Exact Mass 496.293722 g/mol
Enantiomer InChIKey UKVZJSNXLWIGJM-JCTONOIOSA-N
Unknown Identification

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