2-[(4-Methoxyphenyl)acetyl]-1,2,3,4-tetrahydroisoquinoline

Base Information

Chemical Name:2-[(4-Methoxyphenyl)acetyl]-1,2,3,4-tetrahydroisoquinoline
CAS No.:5356-65-0
Molecular Formula:C₁₄H₁₈N₄O₅S
Molecular Weight:354.387
Hs Code.:
DSSTox Substance ID:DTXSID70968325
Wikidata:Q82951089
ChEMBL ID:CHEMBL1426229
Mol file:5356-65-0.mol

Synonyms:5356-65-0;2-[(4-methoxyphenyl)acetyl]-1,2,3,4-tetrahydroisoquinoline;1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methoxyphenyl)ethanone;1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-methoxyphenyl)ethanone;ChemDiv3_005494;Cambridge id 5356650;Oprea1_122927;Oprea1_161273;MLS001195906;CHEMBL1426229;DTXSID70968325;HMS1488J16;HMS2866C05;STK116424;AKOS001690485;IDI1_023404;SMR000558693;AB00082696-01;AG-690/11549973;BRD-K74811552-001-01-6;F2976-0169;1-(3,4-Dihydroisoquinolin-2(1H)-yl)-2-(4-methoxyphenyl)ethan-1-one;1-[3,4-DIHYDRO-2(1H)-ISOQUINOLINYL]-2-(4-METHOXYPHENYL)-1-ETHANONE

Suppliers and Price of 2-[(4-Methoxyphenyl)acetyl]-1,2,3,4-tetrahydroisoquinoline

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 6 raw suppliers

Chemical Property of 2-[(4-Methoxyphenyl)acetyl]-1,2,3,4-tetrahydroisoquinoline

Chemical Property:

Vapor Pressure:1.7E-09mmHg at 25°C
Boiling Point:483.3°Cat760mmHg
Flash Point:246.1°C
Density:1.156g/cm³
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:281.141578849
Heavy Atom Count:21
Complexity:349

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)CC(=O)N2CCC3=CC=CC=C3C2

Technology Process of 2-[(4-Methoxyphenyl)acetyl]-1,2,3,4-tetrahydroisoquinoline

There total 1 articles about 2-[(4-Methoxyphenyl)acetyl]-1,2,3,4-tetrahydroisoquinoline 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: