1-[6,7-Dimethoxy-1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-2-yl]ethan-1-one

Base Information

Chemical Name:1-[6,7-Dimethoxy-1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-2-yl]ethan-1-one
CAS No.:66040-39-9
Molecular Formula:C₂₀H₂₃NO₄
Molecular Weight:341.407
Hs Code.:
DSSTox Substance ID:DTXSID70469064
Mol file:66040-39-9.mol

Synonyms:66040-39-9;AC1Q4AXG;1-[6,7-dimethoxy-1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-2-yl]ethan-1-one;DTXSID70469064;AKOS004903097;2-Oxo-2,3-dihydrobenzo[d]oxazol-6-yl-boronicacid

Suppliers and Price of 1-[6,7-Dimethoxy-1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-2-yl]ethan-1-one

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

American Custom Chemicals Corporation
1-(6,7-DIMETHOXY-1-(4-METHOXY-PHENYL)-3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL)-ETHANONE 95.00%
5MG
$ 498.74

Total 5 raw suppliers

Chemical Property of 1-[6,7-Dimethoxy-1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-2-yl]ethan-1-one

Chemical Property:

PSA：48.00000
LogP:3.14430
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:341.16270821
Heavy Atom Count:25
Complexity:449

Purity/Quality:

99% ^*data from raw suppliers

1-(6,7-DIMETHOXY-1-(4-METHOXY-PHENYL)-3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL)-ETHANONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)N1CCC2=CC(=C(C=C2C1C3=CC=C(C=C3)OC)OC)OC

Technology Process of 1-[6,7-Dimethoxy-1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-2-yl]ethan-1-one

There total 6 articles about 1-[6,7-Dimethoxy-1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-2-yl]ethan-1-one 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: 66.0%

: 55580-65-9
6,7-dimethoxy-1-(4'-methoxyphenyl)-1,2,3,4-tetrahydrioisoquinoline

: 108-24-7
acetic anhydride

: 66040-39-9
N-acetyl-6,7-dimethoxy-1-(4'-methoxyphenyl)-1,2,3,4-tetrahydrioisoquinoline

Guidance literature:: at 70 ℃; for 0.0833333h; Microwave irradiation;
DOI:10.1248/cpb.58.1602

Reference yield:

: 123-11-5
4-methoxy-benzaldehyde

: 66040-39-9
N-acetyl-6,7-dimethoxy-1-(4'-methoxyphenyl)-1,2,3,4-tetrahydrioisoquinoline

Guidance literature:: Multi-step reaction with 3 steps

1: toluene / Heating

2: trifluoroacetic acid / Heating

3: CH₂Cl₂

With trifluoroacetic acid; In dichloromethane; toluene;
DOI:10.1016/j.bmcl.2006.01.042

Reference yield:

: 120-20-7
2-(3,4-dimethoxyphenyl)-ethylamine

: 66040-39-9
N-acetyl-6,7-dimethoxy-1-(4'-methoxyphenyl)-1,2,3,4-tetrahydrioisoquinoline

Guidance literature:: Multi-step reaction with 3 steps

1: toluene / Heating

2: trifluoroacetic acid / Heating

3: CH₂Cl₂

With trifluoroacetic acid; In dichloromethane; toluene;
DOI:10.1016/j.bmcl.2006.01.042