5,6-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline

Names

[ CAS No. ]:
87664-82-2

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

[Synonym ]:
Isoquinoline,1,2,3,4-tetrahydro-5,6-dimethoxy-2-methyl
5,6-Dimethoxy-2-methyl-1,2,3,4-tetrahydro-isochinolin
1,2,3,4-Tetrahydro-5,6-dimethoxy-2-methylisochinolin
5,6-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C12H17NO2

[ Molecular Weight ]:
207.26900

[ Exact Mass ]:
207.12600

[ PSA ]:
21.70000

[ LogP ]:
1.62960

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formaldehyde
  • (2,3-dimethoxy-phenethyl)-methyl-amine

DownStream

  • 5,6-dimethoxy-2-methyl-8-nitro-3,4-dihydro-1H-isoquinoline
  • 5,6-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-amine
  • (5,6-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)methanol
  • 7,8-dibromo-5,6-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
  • 8-ethyl-5,6-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
  • 8-bromo-5,6-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline

Related Compounds

  • 8-butyl-5,6-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
  • 8-ethyl-5,6-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
  • 8-bromo-5,6-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
  • 7,8-dibromo-5,6-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
  • 5,6-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-amine
  • (5,6-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)methanol
  • 2-amino-1-(octahydrobenzo[e][1,4]oxazepin-1(5H)-yl)propan-1-one
  • 3-amino-1-(octahydrobenzo[e][1,4]oxazepin-1(5H)-yl)propan-1-one
  • (Z)-N'-hydroxy-2-(octahydrobenzo[e][1,4]oxazepin-1(5H)-yl)acetimidamide
  • 1-(Piperidin-4-yl)decahydrobenzo[e][1,4]oxazepine
  • octahydrobenzo[e][1,4]oxazepine-1(5H)-carboximidamide
  • octahydrobenzo[e][1,4]oxazepin-1(5H)-amine
  • 3-(octahydrobenzo[e][1,4]oxazepin-1(5H)-yl)-3-oxopropanenitrile
  • 3-chloro-N-(5-hydroxy-3-(thiophen-2-yl)pentyl)-2-methylbenzenesulfonamide
  • 3-chloro-4-fluoro-N-(5-hydroxy-3-(thiophen-2-yl)pentyl)benzenesulfonamide
  • N-(5-hydroxy-3-(thiophen-2-yl)pentyl)-2,3,5,6-tetramethylbenzenesulfonamide
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