1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-hydroxy-2-methylpropan-1-one

Names

[ CAS No. ]:
76068-82-1

[ Name ]:
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-hydroxy-2-methylpropan-1-one

Chemical & Physical Properties

[ Molecular Formula ]:
C13H17NO2

[ Molecular Weight ]:
219.28000

[ Exact Mass ]:
219.12600

[ PSA ]:
40.54000

[ LogP ]:
1.28010

Precursor & DownStream

Precursor

DownStream

  • 1-Methyl-1,2,3,4-tetrahydroisoquinoline

Related Compounds

  • 1-Chloro-1-(2,6-diethoxyphenyl)propan-2-one
  • 5-({[(1R,2R)-2-{[(tert-butoxy)carbonyl]amino}cyclohexyl]({[(9H-fluoren-9-yl)methoxy]carbonyl})amino}methyl)-1,2-dimethyl-1H-pyrrole-3-carboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • tert-butyl 2-[5-amino-3-(furan-2-yl)-1H-pyrazol-1-yl]acetate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • [2-Amino-5-chloro-3-(trifluoromethyl)phenyl]boronic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • methyl 5-(hydrazinylmethyl)-1-methyl-1H-pyrrole-2-carboxylate
  • 3-{[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyridin-2-yl]formamido}-2-methoxypropanoic acid