Quinoline,4-(3,5-dimethoxyphenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-

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Names

[ CAS No. ]:
7473-33-8

[ Name ]:
Quinoline,4-(3,5-dimethoxyphenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-

[Synonym ]:
4-(3,5-dimethoxy-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-quinoline
4-(3,5-Dimethoxy-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-chinolin

Chemical & Physical Properties

[ Density]:
1.126g/cm3

[ Boiling Point ]:
457.4ºC at 760mmHg

[ Molecular Formula ]:
C19H23NO4

[ Molecular Weight ]:
329.39000

[ Flash Point ]:
193.9ºC

[ Exact Mass ]:
329.16300

[ PSA ]:
48.95000

[ LogP ]:
3.80650

[ Index of Refraction ]:
1.548

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Quinoline,6,7-dimethoxy-2-methyl-4-(3,4,5-trimethoxyphenyl)-
  • 3-(3,4-dimethoxy-anilino)-1-(3,4,5-trimethoxy-phenyl)-but-2-en-1-one
  • 3,4-Dimethoxyaniline
  • 6,7-dimethoxy-4-(3,4,5-trimethoxyphenyl)quinoline

DownStream

Related Compounds

  • tert-butyl N-[(1S)-2,2-difluoro-1-(hydroxymethyl)cyclopropyl]carbamate
  • 3-[2-(1-Piperidinyl)ethyl]benzonitrile
  • Normirtazapine, (R)-
  • Royleanonic acid
  • 4-(4-Chlorophenyl)-3-(3-cyanophenyl)-2-butanol
  • 2-{[(Benzyloxy)carbonyl]amino}-2,3,3-trimethylbutanoic acid
  • [3-Oxo-3-(1-piperidinyl)propyl]carbamic acid 1,1-dimethylethyl ester
  • tert-butyl N-({2'-cyano-[1,1'-biphenyl]-4-yl}methyl)carbamate
  • p-(2-Methylpropenyl)phenol acetate
  • 7-Fluoro-1-methyl-1,2,3,4-tetrahydroisoquinoline
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