6,7-dimethoxy-2-[(3-methylthiophen-2-yl)methyl]-3,4-dihydro-1H-isoquinoline

Base Information

Chemical Name:6,7-dimethoxy-2-[(3-methylthiophen-2-yl)methyl]-3,4-dihydro-1H-isoquinoline
CAS No.:5259-43-8
Molecular Formula:C₁₁H₁₆O₂
Molecular Weight:180.247
Hs Code.:
DSSTox Substance ID:DTXSID30355095
Wikidata:Q82133736
Mol file:5259-43-8.mol

Synonyms:5259-43-8;6,7-dimethoxy-2-[(3-methylthiophen-2-yl)methyl]-3,4-dihydro-1H-isoquinoline;6,7-Dimethoxy-2-((3-methylthiophen-2-yl)methyl)-1,2,3,4-tetrahydroisoquinoline;Cambridge id 5259438;Oprea1_667510;DTXSID30355095;AB00077212-01;SR-01000201598;SR-01000201598-1

Suppliers and Price of 6,7-dimethoxy-2-[(3-methylthiophen-2-yl)methyl]-3,4-dihydro-1H-isoquinoline

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 3 raw suppliers

Chemical Property of 6,7-dimethoxy-2-[(3-methylthiophen-2-yl)methyl]-3,4-dihydro-1H-isoquinoline

Chemical Property:

Vapor Pressure:3.01E-07mmHg at 25°C
Boiling Point:419.6°Cat760mmHg
Flash Point:207.5°C
PSA：49.94000
Density:1.169g/cm³
LogP:3.56990
XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:303.12930009
Heavy Atom Count:21
Complexity:341

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(SC=C1)CN2CCC3=CC(=C(C=C3C2)OC)OC

Technology Process of 6,7-dimethoxy-2-[(3-methylthiophen-2-yl)methyl]-3,4-dihydro-1H-isoquinoline

There total 2 articles about 6,7-dimethoxy-2-[(3-methylthiophen-2-yl)methyl]-3,4-dihydro-1H-isoquinoline 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: