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

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

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • (1S)-2-amino-1-(2-cyclopropyl-1,3-thiazol-4-yl)ethan-1-ol