(S)-1,2,3,4-tetrahydro-1-phenyl-isoquinoline-2-carboxylic acid

Names

[ CAS No. ]:
1035272-88-8

[ Name ]:
(S)-1,2,3,4-tetrahydro-1-phenyl-isoquinoline-2-carboxylic acid

[Synonym ]:
s-iql

Chemical & Physical Properties

[ Molecular Formula ]:
C16H15NO2

[ Molecular Weight ]:
253.29600

[ Exact Mass ]:
253.11000

[ PSA ]:
40.54000

[ LogP ]:
3.25000

Precursor & DownStream

Precursor

DownStream

  • (S)-Ethyl 1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate

Related Compounds

  • 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)-
  • 5-bromo-2-(4-chloro-3-methyl-1H-pyrazol-1-yl)benzaldehyde
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (2-Fluoro-4-hydroxyphenyl)(pyrrolidin-1-yl)methanone
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine