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

Names

[ CAS No. ]:
96719-49-2

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

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

Chemical & Physical Properties

[ Density]:
1.236g/cm3

[ Boiling Point ]:
528ºC at 760 mmHg

[ Molecular Formula ]:
C22H20N2O3

[ Molecular Weight ]:
360.40600

[ Flash Point ]:
273.1ºC

[ Exact Mass ]:
360.14700

[ PSA ]:
58.29000

[ LogP ]:
5.34370

[ Index of Refraction ]:
1.632

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-(5-Fluoro-2-(trifluoromethyl)pyridin-4-yl)propanoic acid
  • 1-[(5-Nitrofuran-2-yl)methyl]cyclopropan-1-amine
  • Benzeneethanol, I(2)-azido-2-methoxy-6-methyl-, (R)-
  • 1-(4-Chloro-2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3-(3,3-dimethylbutyl)urea
  • 2-Chlorocyclohexane-1-sulfonyl fluoride
  • 1-(1-Phenylcyclopentyl)ethane-1,2-diol
  • (S)-3-Methyl-2-morpholinobutanoic acid hydrochloride
  • (1-Amino-2-methylpropan-2-yl)(methyl)(pent-4-en-1-yl)amine
  • Ethyl 2-(5-bromo-3-chloro-2-nitrophenyl)acetate
  • Methyl 3-amino-4-(2-methoxyethoxy)butanoate
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