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

Names

[ CAS No. ]:
96719-65-2

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

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

Chemical & Physical Properties

[ Density]:
1.156g/cm3

[ Boiling Point ]:
595.8ºC at 760 mmHg

[ Molecular Formula ]:
C29H27NO2

[ Molecular Weight ]:
421.53000

[ Flash Point ]:
192.3ºC

[ Exact Mass ]:
421.20400

[ PSA ]:
21.70000

[ LogP ]:
6.49130

[ Index of Refraction ]:
1.624

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

  • Methyl 3-[3-amino-4-[bis(2-methylpropyl)amino]phenyl]butanoate
  • 8-bromo-6-(2,6-dichlorophenyl)-2-(methylsulfanyl)-5H,6H-pyrido[4,3-d]pyrimidin-5-one
  • 2-{[(2-Bromo-4-methylphenyl)methyl]amino}-3-methylbutanamide
  • tert-Butyl 5-amino-2-morpholinobenzyl(methyl)carbamate
  • (2-Methylisoindolin-4-yl)boronic acid hydrochloride
  • 2-(4-((tert-Butoxycarbonyl)amino)piperidin-1-yl)-2-phenylacetic acid hydrochloride
  • 2-Bromo-6-(1-cyclopropylethyl)phenol
  • 2-(But-3-en-2-yl)-6-sec-butylphenol
  • Cyclopropyl(3-isopropyl-2-((tetrahydro-2H-pyran-2-yl)oxy)phenyl)methanone
  • Tert-butyl (3-(4-amino-2-(oxazol-5-yl)phenyl)prop-2-yn-1-yl)carbamate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.