5,6-dimethoxy-2,3-dimethyl-3,4-dihydro-1H-isoquinolin-8-amine

Names

[ CAS No. ]:
87664-96-8

[ Name ]:
5,6-dimethoxy-2,3-dimethyl-3,4-dihydro-1H-isoquinolin-8-amine

[Synonym ]:
8-Isoquinolinamine,1,2,3,4-tetrahydro-5,6-dimethoxy-2,3-dimethyl
8-Amino-1,2,3,4-tetrahydro-5,6-dimethoxy-2,3-dimethylisochinolin

Chemical & Physical Properties

[ Molecular Formula ]:
C13H20N2O2

[ Molecular Weight ]:
236.31000

[ Exact Mass ]:
236.15200

[ PSA ]:
47.72000

[ LogP ]:
2.18150

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5,6-dimethoxy-2,3-dimethyl-8-nitro-3,4-dihydro-1H-isoquinoline
  • 5,6-dimethoxy-3-methyl-3,4-dihydroisoquinoline
  • 5,6-dimethoxy-2,3-dimethyl-3,4-dihydro-1H-isoquinoline
  • 5,6-dimethoxy-2,3-dimethyl-3,4-dihydroisoquinolin-2-ium,iodide

DownStream

  • 8-bromo-5,6-dimethoxy-2,3-dimethyl-3,4-dihydro-1H-isoquinoline
  • (5,6-dimethoxy-2,3-dimethyl-3,4-dihydro-1H-isoquinolin-8-yl)methanol

Related Compounds

  • N-(5-Aminomethyl-2-methoxy-phenyl)-acetamide hydrochloride
  • Benzenamine,4-(benzothiazolyloxy)-n-(1,1-dimethylethyl)-
  • Ethanone,1-(2,3-dihydro-1h-indol-5-yl)-2-(1-piperazinyl)-
  • 5-(Cyclopropylmethoxy)picolinaldehyde
  • 1-(6-Methyl-1H-indazol-3-YL)ethanone
  • 2-Pyridinecarboxaldehyde, 5-(2,2,2-trifluoroethoxy)-
  • 5-(2-(Dimethylamino)ethoxy)picolinic acid
  • 2-Amino-4-chloro-n-hydroxy-5-morpholin-4-yl-benzamidine
  • Ethanone,2-(diethylamino)-1-(1h-indol-6-yl)-
  • N-{[4-(aminomethyl)cyclohexyl]methyl}cyclopropanamine
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