(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

  • (2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(tetrahydrofuran-3-yl)propanoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • Tert-butyl 4-(piperidin-1-yl)pyrimidine-2-carboxylate
  • [2-({[2-(Dimethylamino)pyridin-4-yl]methyl}amino)pyrimidin-4-yl]methanol
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde