(1R)-N-(8-menthyl)-1-phenyl-1,2,3,4-tetrahydroisoquinoline

Names

[ CAS No. ]:
321670-05-7

[ Name ]:
(1R)-N-(8-menthyl)-1-phenyl-1,2,3,4-tetrahydroisoquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C25H33NO

[ Molecular Weight ]:
363.53600

[ Exact Mass ]:
363.25600

[ PSA ]:
23.47000

[ LogP ]:
5.14770

Precursor & DownStream

Precursor

DownStream

  • (R)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline

Related Compounds

  • 4-(4-Chlorophenoxy)-2-butenenitrile
  • 2-Methyl-6-(3-methylpentyl)pyridine
  • Ethyl 2,6-dimethyl-9-oxo-5-nonenoate
  • Phenacetin, I+/--(carbethoxymercapto)-
  • 4-{3-Chlorobicyclo[1.1.1]pentan-1-yl}piperidine
  • 6-Chloro-3,8-dimethylphenanthridine
  • N-Acetyl-3-hydroxy-I+/--methyltyrosine
  • {1-[2-(4-Bromophenyl)ethyl]cyclobutyl}methanol
  • 2-[1-(2-Aminoethyl)cyclobutyl]-6-bromophenol
  • 5-(Methoxyimino)-4-oxohexanoic acid
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