1-phenyl-3-oxo-4-dimethylaminomethylene-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Names

[ CAS No. ]:
78893-38-6

[ Name ]:
1-phenyl-3-oxo-4-dimethylaminomethylene-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C20H22N2O3

[ Molecular Weight ]:
338.40000

[ Exact Mass ]:
338.16300

[ PSA ]:
50.80000

[ LogP ]:
3.15430

Precursor & DownStream

Precursor

DownStream

  • 6,7-dimethoxy-1-phenyl-2,4-dihydro-1H-isoquinolin-3-one

Related Compounds

  • 2,6-Dichloro-3-fluoro-5-(2-isocyanatoethyl)pyridine
  • 3-(2,6-Dichloro-5-fluoropyridin-3-yl)prop-2-en-1-ol
  • 3-(3-Chloro-4-hydroxyphenyl)-3-hydroxypropanenitrile
  • 3-(2-Chloro-6-fluorophenyl)-2-hydroxy-2-methylpropanoic acid
  • 1-[1-(2-Chloro-6-fluorophenyl)cyclopropyl]ethan-1-ol
  • 2-(4-Aminobutyl)-3-chlorophenol
  • 2-(Imino(phenyl)methyl)phenol hydrochloride (1:1)
  • 1-[2-(Perfluorooctyl)-1-ethylsulfonyl]proline lithium salt
  • N'-[[2-(2,3-dichlorophenoxy)phenyl]methyl]-N,N'-dimethylethane-1,2-diamine
  • 2-[1-(Aminomethyl)-3-hydroxycyclobutyl]-3-chlorophenol
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