1-(4-methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline formate

Names

[ CAS No. ]:
221191-51-1

[ Name ]:
1-(4-methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline formate

Chemical & Physical Properties

[ Molecular Formula ]:
C18H25NO3

[ Molecular Weight ]:
303.39600

[ Exact Mass ]:
303.18300

[ PSA ]:
58.56000

[ LogP ]:
4.13570

Related Compounds

  • 2-((2-Bromoallyl)(methyl)amino)-2-methylpropan-1-ol
  • 2,4-Dioxo-1-propan-2-ylpyrimidine-5-carboxylic acid
  • 7-(prop-2-yn-1-yl)-3-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine
  • 2-(1,1,2,2,2-Pentafluoroethyl)-1,3-dioxolane
  • 5-(Aminomethyl)-1-cyclopropyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
  • (1s)-1-(4-Methoxy-3-nitrophenyl)ethan-1-amine
  • (3R)-6-Methoxy-2,3-dihydro-1-benzofuran-3-amine
  • 3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]-N-(4-fluorophenyl)-N-methylpropanamide
  • (3S)-3-amino-3-(5-fluoro-2-methylphenyl)propanoic acid
  • 6-bromo-N-(cyanomethyl)-N,1,3-trimethyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-carboxamide
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