1-benzyl-6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinoline

Names

[ CAS No. ]:
96719-52-7

[ Name ]:
1-benzyl-6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C23H23NO

[ Molecular Weight ]:
329.43500

[ Exact Mass ]:
329.17800

[ PSA ]:
12.47000

[ LogP ]:
5.10670

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Methoxyphenylacetic acid
  • 3-METHOXY-N-PHENYL-BENZENEETHANAMINE
  • 2-(3-Methoxy-phenyl)-N-phenyl-acetamide
  • 3-METHOXYPHENYLACETYL CHLORIDE

DownStream


Related Compounds

  • 5-methyl-1-[(2-methylcyclopropyl)methyl]-1H-pyrazol-4-amine
  • 3-[(3-Amino-4-oxo-1,4-dihydropyridin-1-yl)methyl]-1lambda6-thietane-1,1-dione
  • 1-[(2-ethylcyclopropyl)methyl]-1H-pyrazol-3-amine
  • 1-[(2-ethylcyclopropyl)methyl]-5-methyl-1H-pyrazol-3-amine
  • 5-Methyl-4-oxa-1,8,10,12-tetraazatricyclo[7.3.0.0,2,6]dodeca-2(6),7,9,11-tetraen-7-ol
  • 2-ethyl-5-hydroxy-6,6-dimethyl-6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
  • 7-Amino-2-ethoxy-[1,2,4]triazolo[1,5-a]pyrimidin-5-ol
  • Tert-butyl 3-(2,2-dimethylpropyl)-2-oxo-1,7-diazaspiro[4.5]decane-7-carboxylate
  • Tert-butyl 3-(2-methylpropyl)-1,7-diazaspiro[4.5]decane-7-carboxylate
  • 3-(1-methyl-1H-pyrazol-5-yl)-1-(2,2,2-trifluoroethyl)-4,5-dihydro-1H-pyrazol-5-one
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