Isoquinoline, 3,4-dihydro-1-((3,4-diethoxyphenyl)methyl)-6,7-dipropoxy-, hydrochloride

Base Information

Chemical Name:Isoquinoline, 3,4-dihydro-1-((3,4-diethoxyphenyl)methyl)-6,7-dipropoxy-, hydrochloride
CAS No.:69373-93-9
Molecular Formula:C26H36ClNO4
Molecular Weight:462.0213
Hs Code.:
DSSTox Substance ID:DTXSID50219463

Synonyms:Isoquinoline, 3,4-dihydro-1-((3,4-diethoxyphenyl)methyl)-6,7-dipropoxy-, hydrochloride;69373-93-9;1-(3',4'-Diethoxybenzyl)-6,7-di-n-propoxy-3,4-dihydroisoquinoline hydrochloride;3,4-Dihydro-1-((3,4-diethoxyphenyl)methyl)-6,7-dipropoxyisoquinoline hydrochloride;SCHEMBL7319019;DTXSID50219463;LS-85520

Suppliers and Price of Isoquinoline, 3,4-dihydro-1-((3,4-diethoxyphenyl)methyl)-6,7-dipropoxy-, hydrochloride

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 1 raw suppliers

Chemical Property of Isoquinoline, 3,4-dihydro-1-((3,4-diethoxyphenyl)methyl)-6,7-dipropoxy-, hydrochloride

Chemical Property:

Vapor Pressure:1.53E-11mmHg at 25°C
Boiling Point:548.9°C at 760 mmHg
Flash Point:228°C
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:12
Exact Mass:461.2332863
Heavy Atom Count:32
Complexity:540

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCOC1=C(C=C2C(=C1)CCN=C2CC3=CC(=C(C=C3)OCC)OCC)OCCC.Cl

Technology Process of Isoquinoline, 3,4-dihydro-1-((3,4-diethoxyphenyl)methyl)-6,7-dipropoxy-, hydrochloride

There total 1 articles about Isoquinoline, 3,4-dihydro-1-((3,4-diethoxyphenyl)methyl)-6,7-dipropoxy-, hydrochloride which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 75.0%