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

Click to get detail 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

  • 1-[(4-Methoxy-2-nitrophenyl)methyl]cyclopropan-1-amine
  • 3-(4-Bromo-2-methoxyphenoxy)-3-methylazetidine
  • (3R)-3-(5,6-dichloropyridin-3-yl)-3-hydroxypropanoic acid
  • 5-(3-bromo-5-methylphenyl)-1H-imidazol-2-amine
  • 2-(3-Bromo-4-methylthiophen-2-yl)piperidine
  • 1-(2-Bromopyridin-3-yl)-3,3-difluorocyclobutan-1-amine
  • rac-(1R,3R)-3-butyl-2,2-dimethylcyclopropane-1-carboxylic acid
  • {1-[(4-Bromo-2,6-difluorophenyl)methyl]cyclopropyl}methanamine
  • O-[2-(2-bromo-3-fluorophenyl)-2-methylpropyl]hydroxylamine
  • 3-(3-Tert-butylphenyl)-2,2-dimethylpropanoic acid
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