1-(2-chlorophenyl)-6,7-dimethoxy-2-phenyl-3,4-dihydro-1H-isoquinoline

Names

[ Name ]:
1-(2-chlorophenyl)-6,7-dimethoxy-2-phenyl-3,4-dihydro-1H-isoquinoline

[Synonym ]:
1-(2-CHLOROPHENYL)-6,7-DIMETHOXY-2-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE
1,2,3,4-Tetrahydro-1-(2-chlorophenyl)-6,7-dimethoxy-2-phenylisoquinoline
Isoquinoline,1,2,3,4-tetrahydro-1-(2-chlorophenyl)-6,7-dimethoxy-2-phenyl

Chemical & Physical Properties

[ Density]:
1.203g/cm3

[ Boiling Point ]:
506.1ºC at 760 mmHg

[ Molecular Formula ]:
C₂₃H₂₂ClNO₂

[ Molecular Weight ]:
379.87900

[ Flash Point ]:
259.9ºC

[ Exact Mass ]:
379.13400

[ PSA ]:
21.70000

[ LogP ]:
5.57430

[ Index of Refraction ]:
1.607

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

3,4-Dimethoxyphenylacetic acid
[2-(3,4-dimethoxyphenyl)ethyl]phenylamine
3,4-Dimethoxyphenylessigsaeure-monophenylamid
(3,4-DIMETHOXYPHENYL)ACETYL CHLORIDE