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-(2-(Pyridin-3-yl)ethyl)furan-2-carboxamide
  • n-(2-(Pyridin-3-yl)ethyl)benzamide
  • 1-{5-[(Dimethylamino)methyl]-1,2,4-oxadiazol-3-YL}cycloheptan-1-amine
  • 1-tert-butyl-3-cyclopropyl-1H-pyrazole-5-carboxylic acid
  • 5-(3-Thienyl)[1,2,4]triazolo[4,3-a]pyrimidine
  • 3-(5,6-Difluoro-1h-benzo[d]imidazol-1-yl)propanamide
  • (S)-1-(3-Chlorophenyl)-N-methylethan-1-amine
  • (R)-1-(3-Chlorophenyl)-N-methylethan-1-amine
  • 2-Methoxy-N-(3-sulfamoylbenzyl)acetamide
  • (S)-1-(2-Propoxyphenyl)propan-1-amine
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