Isoquinoline, 1,2,3,4-tetrahydro-2-(3-(p-chlorophenyl)propyl)-6,7-dimethoxy-1-methyl-, fumarate

Base Information

Chemical Name:Isoquinoline, 1,2,3,4-tetrahydro-2-(3-(p-chlorophenyl)propyl)-6,7-dimethoxy-1-methyl-, fumarate
CAS No.:2004-31-1
Molecular Formula:C₄H₄O₄*C₂₁H₂₆ClNO₂
Molecular Weight:475.969
Hs Code.:

Synonyms:Isoquinoline, 1,2,3,4-tetrahydro-2-(3-(p-chlorophenyl)propyl)-6,7-dimethoxy-1-methyl-, fumarate;2-(3-(p-Chlorophenyl)propyl)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline fumarate;2004-31-1;Isoquinoline, 2-(3-(4-chlorophenyl)propyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-, (E)-2-butenedioate (1:1);Isoquinoline, 2-[3-(4-chlorophenyl)propyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-, (E)-2-butenedioate (1:1);C21H26ClNO2.C4H4O4;LS-85874

Suppliers and Price of Isoquinoline, 1,2,3,4-tetrahydro-2-(3-(p-chlorophenyl)propyl)-6,7-dimethoxy-1-methyl-, fumarate

Supply Marketing:

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

Manufacturers and distributors:

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Total 1 raw suppliers

Chemical Property of Isoquinoline, 1,2,3,4-tetrahydro-2-(3-(p-chlorophenyl)propyl)-6,7-dimethoxy-1-methyl-, fumarate

Chemical Property:

Vapor Pressure:4.05E-09mmHg at 25°C
Boiling Point:473.1°Cat760mmHg
Flash Point:239.9°C
Density:g/cm³
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:475.1761654
Heavy Atom Count:33
Complexity:529

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C2=CC(=C(C=C2CC[NH+]1CCCC3=CC=C(C=C3)Cl)OC)OC.C(=CC(=O)[O-])C(=O)O
Isomeric SMILES:CC1C2=CC(=C(C=C2CC[NH+]1CCCC3=CC=C(C=C3)Cl)OC)OC.C(=C/C(=O)[O-])\C(=O)O

Technology Process of Isoquinoline, 1,2,3,4-tetrahydro-2-(3-(p-chlorophenyl)propyl)-6,7-dimethoxy-1-methyl-, fumarate

There total 1 articles about Isoquinoline, 1,2,3,4-tetrahydro-2-(3-(p-chlorophenyl)propyl)-6,7-dimethoxy-1-methyl-, fumarate 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: