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(R)-2-((S)-6,7-dimethoxy-1-(4-(trifluoromethyl)phenethyl)-3,4-dihydroisoquinolin-2(1H)-yl)-N-methyl-2-phenylacetamide

Base Information
  • Chemical Name:(R)-2-((S)-6,7-dimethoxy-1-(4-(trifluoromethyl)phenethyl)-3,4-dihydroisoquinolin-2(1H)-yl)-N-methyl-2-phenylacetamide
  • CAS No.:871224-63-4
  • Molecular Formula:C29H31F3N2O3
  • Molecular Weight:512.56
  • Hs Code.:
  • Mol file:871224-63-4.mol
(R)-2-((S)-6,7-dimethoxy-1-(4-(trifluoromethyl)phenethyl)-3,4-dihydroisoquinolin-2(1H)-yl)-N-methyl-2-phenylacetamide

Synonyms:(R)-2-((S)-6,7-dimethoxy-1-(4-(trifluoromethyl)phenethyl)-3,4-dihydroisoquinolin-2(1H)-yl)-N-methyl-2-phenylacetamide;(1S)-3,4-dihydro-6,7-dimethoxy-N-methyl-a-phenyl-1-[2-[4-(trifluoromethyl)phenyl]ethyl]-2(1H)-Isoquinolineacetamide

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Chemical Property of (R)-2-((S)-6,7-dimethoxy-1-(4-(trifluoromethyl)phenethyl)-3,4-dihydroisoquinolin-2(1H)-yl)-N-methyl-2-phenylacetamide
Chemical Property:
  • Boiling Point:620.4±55.0 °C(Predicted) 
  • PKA:15.04±0.46(Predicted) 
  • PSA:54.29000 
  • Density:1.205±0.06 g/cm3(Predicted) 
  • LogP:7.32210 
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