6-((7-(benzyloxy)-6-methoxy-3,4-dihydroisoquinolin-1-yl)methyl)-2,3-dimethoxybenzyl acetate

Base Information

Chemical Name:6-((7-(benzyloxy)-6-methoxy-3,4-dihydroisoquinolin-1-yl)methyl)-2,3-dimethoxybenzyl acetate
CAS No.:1422431-39-7
Molecular Formula:C₂₉H₃₁NO₆
Molecular Weight:489.568
Hs Code.:

Synonyms:6-((7-(benzyloxy)-6-methoxy-3,4-dihydroisoquinolin-1-yl)methyl)-2,3-dimethoxybenzyl acetate

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Chemical Property of 6-((7-(benzyloxy)-6-methoxy-3,4-dihydroisoquinolin-1-yl)methyl)-2,3-dimethoxybenzyl acetate

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Technology Process of 6-((7-(benzyloxy)-6-methoxy-3,4-dihydroisoquinolin-1-yl)methyl)-2,3-dimethoxybenzyl acetate

There total 13 articles about 6-((7-(benzyloxy)-6-methoxy-3,4-dihydroisoquinolin-1-yl)methyl)-2,3-dimethoxybenzyl acetate 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:

: 1422431-32-0
6-(2-(4-(benzyloxy)-3-methoxyphenethylamino)-2-oxoethyl)-2,3-dimethoxybenzyl acetate

: 1422431-39-7
6-((7-(benzyloxy)-6-methoxy-3,4-dihydroisoquinolin-1-yl)methyl)-2,3-dimethoxybenzyl acetate

Guidance literature:: With trichlorophosphate; In acetonitrile; for 1h; Reflux; Inert atmosphere;
DOI:10.1016/j.bmc.2012.12.016

Reference yield:

: 22231-61-4
2-[4-(benzyloxy)-3-methoxyphenyl]ethylamine

: 1422431-39-7
6-((7-(benzyloxy)-6-methoxy-3,4-dihydroisoquinolin-1-yl)methyl)-2,3-dimethoxybenzyl acetate

Guidance literature:: Multi-step reaction with 3 steps

1: ethanol / 14 h / Reflux

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

3: trichlorophosphate / acetonitrile / 1 h / Reflux; Inert atmosphere

With pyridine; trichlorophosphate; In ethanol; dichloromethane; acetonitrile; 3: |Bischler-Napieralski Reaction;
DOI:10.1016/j.bmc.2012.12.016

Reference yield:

: 14199-15-6
Methyl 4-hydroxyphenylacetate

: 1422431-39-7
6-((7-(benzyloxy)-6-methoxy-3,4-dihydroisoquinolin-1-yl)methyl)-2,3-dimethoxybenzyl acetate

Guidance literature:: Multi-step reaction with 8 steps

1.1: acetic acid; bromine / 2 h / 20 °C

2.1: potassium carbonate / acetone / Reflux

3.1: potassium hydroxide; water; copper; copper(II) oxide / 1 h / 140 °C / Inert atmosphere; Microwave irradiation

4.1: phenylboronic acid / toluene / 1 h / Reflux; Dean-Stark

4.2: 46 h / 100 °C / Molecular sieve; Sealed tube

4.3: 2 h / Reflux

5.1: potassium carbonate / acetone / 4 h / Reflux

6.1: ethanol / 14 h / Reflux

7.1: pyridine / dichloromethane / 1.5 h / 0 - 20 °C

8.1: trichlorophosphate / acetonitrile / 1 h / Reflux; Inert atmosphere

With pyridine; water; bromine; copper; potassium carbonate; acetic acid; copper(II) oxide; potassium hydroxide; trichlorophosphate; phenylboronic acid; In ethanol; dichloromethane; acetone; toluene; acetonitrile; 8.1: |Bischler-Napieralski Reaction;
DOI:10.1016/j.bmc.2012.12.016