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

Names

[ CAS No. ]:
96719-48-1

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

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

Chemical & Physical Properties

[ Density]:
1.199g/cm3

[ Boiling Point ]:
490.3ºC at 760 mmHg

[ Molecular Formula ]:
C22H20ClNO

[ Molecular Weight ]:
349.85300

[ Flash Point ]:
250.3ºC

[ Exact Mass ]:
349.12300

[ PSA ]:
12.47000

[ LogP ]:
5.56570

[ Index of Refraction ]:
1.62

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

  • (2-Cyclohexyl-4-methylthiazol-5-yl)methanamine
  • 4-(Piperidin-4-yloxy)cyclohexanol
  • 4-Piperidinecarboxylic acid, 1-(5-bromo-2-cyanophenyl)-
  • N-[4-(hydroxymethyl)phenyl]pent-4-enamide
  • N-(5-fluoro-2-hydroxyphenyl)-2-propanesulfonamide
  • N-(5-fluoro-2-hydroxyphenyl)methanesulfonamide
  • 2-Pyridinecarboxylic acid,6-(3-chloro-4-fluorophenoxy)-
  • (2-(3,5-Difluorophenyl)-4-methylthiazol-5-yl)methanamine
  • 3-[3-(3-Ethylureido)-8-methylisoquinolin-5-yl]propionic acid
  • 2-(3-Oxomorpholino)acetohydrazide
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