α-(1,2,3,4-Tetrahydro-2-isochinolyl)-acetophenon

Names

[ CAS No. ]:
5653-11-2

[ Name ]:
α-(1,2,3,4-Tetrahydro-2-isochinolyl)-acetophenon

[Synonym ]:
2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-ethanone
2-(3,4-dihydro-1H-[2]isoquinolyl)-1-phenyl-ethanone
2-(3,4-Dihydro-1H-[2]isochinolyl)-1-phenyl-aethanon
α-[1,2,3,4-Tetrahydro-isochinolino]-acetophenon
2-(N-tetrahydroisoquinolyl)acetophenone

Chemical & Physical Properties

[ Molecular Formula ]:
C17H17NO

[ Molecular Weight ]:
251.32300

[ Exact Mass ]:
251.13100

[ PSA ]:
20.31000

[ LogP ]:
2.86550

Precursor & DownStream

Precursor

DownStream

  • 2-Phenyl-5,6-dihydroimidazo(2,1-a)isoquinoline

Related Compounds

  • (Z)-α-(1,2,3,4-Tetrahydro-2-isochinolyl)-acetophenonoxim
  • (E)-α-(1,2,3,4-Tetrahydro-2-isochinolyl)-acetophenonoxim
  • u-2-Brom-α-(1,2,3,4-tetrahydro-2-methyl-6,7-methylendioxy-1-isochinolinyl)benzyl-alkohol
  • α-[1,2,3,4-tetrahydro-β-carbolinyl-(1)]acetoacetic acid
  • Quinoline,1,2,3,4-tetrahydro-2,2,4,7-tetramethyl-1-[2-(1H-1,2,4-triazol-5-ylthio)ethyl]-
  • 2-[3-(4-chlorophenyl)butyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium,(Z)-4-hydroxy-4-oxobut-2-enoate
  • 5'-bromo-5'-deoxy-2',3'-O-isopropylideneuridine
  • 5-Bromo-N-(3-isopropyl-1-methyl-1h-pyrazol-4-yl)pyrimidin-2-amine
  • Hex-5-enyl-methyl-carbamic acid tert-butyl ester
  • 3-chloro-8,9-dihydropyrido[1,2-a]indol-7(6H)-one
  • 2-chloro-8,9-dihydropyrido[1,2-a]indol-7(6H)-one
  • Methyl 2-chloro-4-(1,6-dihydro-1-methyl-6-oxo-3-pyridinyl)benzoate
  • 3-(2,6-Dioxomorpholin-4-yl)-4-methylbenzonitrile
  • tert-butyl 4-(1-(4-ethynylphenyl)-1H-pyrazol-3-yl)piperidine-1-carboxylate
  • 2-(4-Nitro-1-oxidopyridin-1-ium-2-yl)-1,3-benzothiazole
  • 5-isopropoxysulfonyl-1H-indole-1-carboxylic acid
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