((3-chlorophenyl)(1-((4-(dimethylamino)phenoxy)-methyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone)

Base Information

Chemical Name:((3-chlorophenyl)(1-((4-(dimethylamino)phenoxy)-methyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone)
CAS No.:1443828-26-9
Molecular Formula:C₂₇H₂₉ClN₂O₄
Molecular Weight:480.991
Hs Code.:

Synonyms:((3-chlorophenyl)(1-((4-(dimethylamino)phenoxy)-methyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone)

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Chemical Property of ((3-chlorophenyl)(1-((4-(dimethylamino)phenoxy)-methyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone)

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Technology Process of ((3-chlorophenyl)(1-((4-(dimethylamino)phenoxy)-methyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone)

There total 3 articles about ((3-chlorophenyl)(1-((4-(dimethylamino)phenoxy)-methyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone) 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: 94.0%

: 1443828-14-5
4-((6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methoxy)-N,N-dimethylaniline

: 618-46-2
m-Chlorobenzoyl chloride

: 1443828-26-9
((3-chlorophenyl)(1-((4-(dimethylamino)phenoxy)-methyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone)

Guidance literature:: With triethylamine; In dichloromethane; at 0 - 20 ℃; for 1.5h;
DOI:10.1021/jm400177t

Reference yield:

: 1443828-00-9
C₂₀H₂₄N₂O₃

: 1443828-26-9
((3-chlorophenyl)(1-((4-(dimethylamino)phenoxy)-methyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone)

Guidance literature:: Multi-step reaction with 2 steps

1: sodium tetrahydroborate; methanol / 18 h / 0 - 20 °C / Inert atmosphere

2: triethylamine / dichloromethane / 1.5 h / 0 - 20 °C

With methanol; sodium tetrahydroborate; triethylamine; In dichloromethane;
DOI:10.1021/jm400177t

Reference yield:

: 1443827-85-7
N-(3,4-dimethoxyphenylethyl)-2-(4-(dimethylamino)phenoxy)acetamide

: 1443828-26-9
((3-chlorophenyl)(1-((4-(dimethylamino)phenoxy)-methyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone)

Guidance literature:: Multi-step reaction with 3 steps

1: trichlorophosphate / toluene / 1.5 h / Reflux

2: sodium tetrahydroborate; methanol / 18 h / 0 - 20 °C / Inert atmosphere

3: triethylamine / dichloromethane / 1.5 h / 0 - 20 °C

With methanol; sodium tetrahydroborate; triethylamine; trichlorophosphate; In dichloromethane; toluene;
DOI:10.1021/jm400177t