2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol

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Names

[ CAS No. ]:
57553-18-1

[ Name ]:
2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol

[Synonym ]:
2-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide
2-Methyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline hydrobromide

Chemical & Physical Properties

[ Molecular Formula ]:
C10H14BrNO2

[ Molecular Weight ]:
260.12800

[ Exact Mass ]:
259.02100

[ PSA ]:
43.70000

[ LogP ]:
1.98170

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Isoquinoline,1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-

DownStream

Related Compounds

  • 2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol
  • 2-methyl-3,4-dihydro-1H-isoquinoline-4,6,7-triol
  • (1S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
  • (1S)-1,2-dimethyl-3,4-dihydro-1H-isoquinoline-6,7-diol
  • 5,6,7-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
  • 6-methoxy-7-(4-methoxyphenoxy)-2-methyl-3,4-dihydro-1H-isoquinoline
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • [(2,3-difluorophenyl)methyl][(1-ethyl-1H-pyrazol-5-yl)methyl]amine
  • 1-[(4-Aminobutyl)sulfanyl]-2-bromobenzene
  • 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
  • 2-(Propan-2-yl)cyclohexan-1-amine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde