(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

  • 5-Chloro-4-(1-ethoxyethenyl)pyrimidine
  • 1-(3,3-Dichloroprop-2-en-1-yl)-2-methylcyclopentane-1-carbaldehyde
  • 2-(1-ethyl-1H-1,2,4-triazol-5-yl)cyclobutan-1-ol
  • 2-(Aminomethyl)hepta-1,3-diene
  • Methyl 2-acetyl-4-bromo-6-fluorobenzoate
  • 2-(2-Amino-3-hydroxypropyl)-4-bromophenol
  • 2-(3-Bromoprop-1-en-2-yl)-5-chlorophenol
  • (1R)-2-amino-1-(4-bromofuran-2-yl)ethan-1-ol
  • 1-(1-Bromo-2-methylpropan-2-yl)-4-methylcyclohexane
  • 5-[1-(Oxolan-2-yl)ethyl]-1,2,4-oxadiazole-3-carboxylic acid
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.