6-methoxy-1-(2-methoxyphenyl)-2-phenyl-3,4-dihydro-1H-isoquinoline

Names

[ CAS No. ]:
96719-51-6

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

[Synonym ]:
Isoquinoline,1,2,3,4-tetrahydro-6-methoxy-1-(2-methoxyphenyl)-2-phenyl
6-METHOXY-1-(2-METHOXYPHENYL)-2-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE
1,2,3,4-Tetrahydro-6-methoxy-1-(2-methoxyphenyl)-2-phenylisoquinoline

Chemical & Physical Properties

[ Density]:
1.137g/cm3

[ Boiling Point ]:
500.7ºC at 760 mmHg

[ Molecular Formula ]:
C23H23NO2

[ Molecular Weight ]:
345.43400

[ Flash Point ]:
169.4ºC

[ Exact Mass ]:
345.17300

[ PSA ]:
21.70000

[ LogP ]:
4.92090

[ Index of Refraction ]:
1.602

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

  • rac-N-[(1R,6R)-2-azabicyclo[4.1.0]heptan-6-yl]-4-nitrobenzene-1-sulfonamide
  • 2,5-dimethyl-3-(1H-1,2,4-triazol-3-yl)aniline
  • Lithium(1+) 2-(6,7-difluoroquinoxalin-2-yl)acetate
  • 2-{[(prop-2-en-1-yloxy)carbonyl]amino}-3-(1H-pyrazol-3-yl)propanoic acid
  • 5-Ethoxy-4-methoxy-2-{[(prop-2-en-1-yloxy)carbonyl]amino}benzoic acid
  • N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-4-nitrobenzene-1-sulfonamide
  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}-3,3,3-trifluoropropanoic acid
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-3,3,3-trifluoropropanoic acid
  • 2-Bromo-1-fluoro-3-(pentafluoroethyl)benzene
  • 2-Bromo-4-methoxy-1-(pentafluoroethyl)benzene
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