2,5,8-trimethyl-3,4-dihydro-1H-isoquinoline

Names

[ CAS No. ]:
89549-08-6

[ Name ]:
2,5,8-trimethyl-3,4-dihydro-1H-isoquinoline

[Synonym ]:
Isoquinoline,1,2,3,4-tetrahydro-2,5,8-trimethyl
1,2,3,4-Tetrahydro-2,5,8-trimethylisochinolin

Chemical & Physical Properties

[ Molecular Formula ]:
C12H17N

[ Molecular Weight ]:
175.27000

[ Exact Mass ]:
175.13600

[ PSA ]:
3.24000

[ LogP ]:
2.22920

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4-Dihydro-5,8-dimethylisochinolin
  • methyl iodide

DownStream

Related Compounds

  • 2,2,5-trimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-ium,iodide
  • 2,3,5-trimethyl-3,4-dihydro-1H-pyrrolo[1,2-c]pyrimidine
  • 2-(5,8-dimethoxy-1-oxo-3,4-dihydro-1H-[2]naphthylidenemethyl)-benzoic acid
  • 2-(5-chlorothiophen-2-yl)sulfonyl-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline
  • 2-(5-bromothiophen-2-yl)sulfonyl-1-pyridin-4-yl-3,4-dihydro-1H-isoquinoline
  • (3S)-2,3,8-trimethyl-4-phenyl-3,4-dihydro-1H-isoquinoline
  • 2-Cyanoacetic acid 2-(2-quinolinylmethylene)hydrazide
  • 1-Chloro-4-[(2-chloro-1,1-dimethylpropyl)thio]benzene
  • N-[2-Hydroxy-5-(2-phenyldiazenyl)phenyl]acetamide
  • Benzyl 8-cyano-3-azabicyclo[3.2.1]octane-3-carboxylate
  • (I(2)R)-I(2)-Amino-2,3,4,6-tetramethoxy-I(2)-methylbenzeneethanol
  • 1-(3-((5-Bromopyrazin-2-yl)oxy)pyrrolidin-1-yl)ethanone
  • (I(3)S)-I(3)-Amino-2,6-dichloro-4-pyridinebutanoic acid
  • 2-(3-Diazo-2-oxobutyl)-1H-isoindole-1,3(2H)-dione
  • 8-Methyl-5-nitro-2-(trifluoromethyl)-4-quinolinol
  • 2,5-Hexadiene-1,4-dione, 1,6-bis(m-fluorophenyl)-
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.