(R)-1-[(3,4-Dimethoxyphenyl)methyl]-2-formyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Names

[ CAS No. ]:
104713-02-2

[ Name ]:
(R)-1-[(3,4-Dimethoxyphenyl)methyl]-2-formyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C21H25NO5

[ Molecular Weight ]:
371.42700

[ Exact Mass ]:
371.17300

[ PSA ]:
57.23000

[ LogP ]:
3.59310

Precursor & DownStream

Precursor

DownStream

  • (R)-(+)-Tetrahydropapaverine

Related Compounds

  • 2-phenyl-5-(2-phenyl-1H-imidazol-5-yl)pyrimidine
  • N-(butan-2-yl)[1,2,4]triazolo[4,3-b]pyridazin-6-amine
  • N,N-diisobutyl-2-(7-methoxy-2-oxo-2H-chromen-4-yl)acetamide
  • N-(4-(diethylamino)-2-methylphenyl)-2-(7-methoxy-2-oxo-2H-chromen-4-yl)acetamide
  • 2-(7-Methoxy-2-Oxo-2h-Chromen-4-Yl)-N-(4-Sulfamoylphenyl)acetamide
  • N-(1-cyanocycloheptyl)-2-(2-fluoro-4-nitrophenoxy)acetamide
  • 2-(2',3-Difluorobiphenyl-4-yl)acetic acid
  • 3-Amino-6-(3-methoxyphenyl)-2-((2-(3-methoxyphenyl)-2-oxoethyl)thio)thieno[3,2-d]pyrimidin-4(3H)-one
  • 2-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)amino]butanoic acid
  • 2-Chloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)propanamide
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