8-bromo-5,6-dimethoxy-2,3-dimethyl-3,4-dihydro-1H-isoquinoline

Names

[ CAS No. ]:
87664-97-9

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

[Synonym ]:
8-Brom-1,2,3,4-tetrahydro-5,6-dimethoxy-2,3-dimethylisochinolin
Isoquinoline,8-bromo-1,2,3,4-tetrahydro-5,6-dimethoxy-2,3-dimethyl

Chemical & Physical Properties

[ Molecular Formula ]:
C13H18BrNO2

[ Molecular Weight ]:
300.19200

[ Exact Mass ]:
299.05200

[ PSA ]:
21.70000

[ LogP ]:
2.78060

Synthetic Route

Precursor & DownStream

Precursor

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

DownStream

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

Related Compounds

  • N-([2,4'-bipyridin]-3-ylmethyl)-5-bromonicotinamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-(3-Chloro-2-methylphenyl)-4-(2,4,5-trimethylbenzenesulfonyl)piperazine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (2R)-2-amino-3-(1-ethyl-1H-imidazol-4-yl)propanoic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (6-Bromo-4-methoxypyridin-3-yl)methanamine
  • 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