1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-one,hydrochloride

Names

[ CAS No. ]:
103253-78-7

[ Name ]:
1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-one,hydrochloride

Chemical & Physical Properties

[ Molecular Formula ]:
C12H16ClNO

[ Molecular Weight ]:
225.71500

[ Exact Mass ]:
225.09200

[ PSA ]:
20.31000

[ LogP ]:
2.37360

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2,3,4-Tetrahydroisoquinoline
  • Chloroacetone

DownStream

Related Compounds

  • 2-[4-(Trifluoromethoxy)phenyl]tetrazole-5-carboxylic acid
  • 4-Pyridin-3-yl-5-pyridin-4-yl-1,3-thiazol-2-amine
  • 4-Amino-1,1,1-trifluoro-2-(5-methyl-1,3-oxazol-2-yl)butan-2-ol
  • 4-Amino-1,1,1-trifluoro-2-(1,3-oxazol-2-yl)butan-2-ol
  • methyl 5H,6H,7H,8H,9H-imidazo[1,2-a][1,4]diazepine-6-carboxylate
  • 5H,6H,7H,8H,9H-imidazo[1,2-a][1,4]diazepine-6-carboxylic acid
  • 2-[[1-(9H-Fluoren-9-ylmethoxycarbonyl)pyrrolidin-3-yl]methyl]-4-methyl-1,3-thiazole-5-carboxylic acid
  • Tert-butyl 7-imino-7-oxo-7lambda6-thia-1-azaspiro[4.4]nonane-1-carboxylate
  • 3,3-Dimethyl-2-oxo-3a,4,5,6,7,7a-hexahydro-1H-indole-5-carboxylic acid
  • 1-[(2-Methylpropan-2-yl)oxycarbonyl]-3-(trifluoromethyl)piperidine-3-carboxylic acid
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