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

Names

[ CAS No. ]:
96719-59-4

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

[Synonym ]:
Isoquinoline,1,2,3,4-tetrahydro-6-methoxy-2-phenyl-1-(3-(trifluoromethyl)phenyl)
6-METHOXY-2-PHENYL-1-(3-(TRIFLUOROMETHYL)PHENYL)-1,2,3,4-TETRAHYDROISOQUINOLINE
1,2,3,4-Tetrahydro-6-methoxy-2-phenyl-1-(3-(trifluoromethyl)phenyl)isoquinoline

Chemical & Physical Properties

[ Density]:
1.224g/cm3

[ Boiling Point ]:
473.3ºC at 760 mmHg

[ Molecular Formula ]:
C23H20F3NO

[ Molecular Weight ]:
383.40600

[ Flash Point ]:
240.1ºC

[ Exact Mass ]:
383.15000

[ PSA ]:
12.47000

[ LogP ]:
5.93110

[ Index of Refraction ]:
1.568

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-[3-(2-Oxo-1-pyrrolidinyl)phenoxy]-N-phenylacetamide
  • 5-Bromo-N-phenyl-2-thiophenebutanamide
  • CID 16403331
  • 4-[[(3R,5R,8R,9S,10S,13R,14S,17R)-17-[(2R)-5-(carboxymethylamino)-5-oxopentan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4-oxobutanoic acid
  • 2,4-Dimethyl-5-phenyl-2H-1,2,3-triazole
  • N-[2-Oxo-2-(phenylamino)ethyl]tricyclo[3.3.1.13,7]decane-1-carboxamide
  • 4-[(1-Methylethoxy)methyl]-N-phenylbenzamide
  • 3,5-Bis(acetylamino)-N-(3-methylphenyl)benzamide
  • 3-((4-Chlorophenoxy)methyl)morpholine
  • 8-(Ethoxymethylene)-6H-thiazolo[5,4-e]indol-7(8H)-one
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