8-bromo-2-methyl-5-phenylmethoxy-3,4-dihydro-1H-isoquinoline

Names

[ CAS No. ]:
88493-70-3

[ Name ]:
8-bromo-2-methyl-5-phenylmethoxy-3,4-dihydro-1H-isoquinoline

[Synonym ]:
5-benzyloxy-8-bromo-2-methyl-1,2,3,4-tetrahydroisoquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C17H18BrNO

[ Molecular Weight ]:
332.23500

[ Exact Mass ]:
331.05700

[ PSA ]:
12.47000

[ LogP ]:
3.95390

Synthetic Route

Precursor & DownStream

Precursor

  • 2-methyl-5-phenylmethoxy-3,4-dihydro-1H-isoquinoline
  • 2-Methyl-1,2,3,4-tetrahydroisoquinolin-5-ol
  • Benzyl chloride

DownStream


Related Compounds

  • 1-[2-(4-Chloro-3-methoxyphenyl)propan-2-yl]cyclopropan-1-amine
  • 5-[(Azetidin-3-yl)methyl]-2,4-dichloropyridine
  • 1-(3,6-Dichloropyridazin-4-yl)cyclopropane-1-carbaldehyde
  • 1-(3,6-Dichloropyridazin-4-yl)cyclobutane-1-carbonitrile
  • 2-[1-(3,6-Dichloropyridazin-4-yl)cyclopropyl]ethan-1-amine
  • 4-(Azetidin-2-yl)-3,6-dichloropyridazine
  • 4-Chloro-2-methoxy-6-(2-methylbut-3-yn-2-yl)phenol
  • 4-Chloro-2-(2-fluoro-1-hydroxyethyl)-6-methoxyphenol
  • 2-[(3-Methoxy-4-methylphenyl)methyl]oxirane
  • Methyl 2-(2-chloro-6-nitrophenyl)-2-hydroxyacetate
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.