methyl 2-(3-((2-benzyl-1-oxo-1,2-dihydroisoquinolin-4-yl)methyl)-5-chloro-2-methyl-1H-indol-1-yl)acetate

Base Information

Chemical Name:methyl 2-(3-((2-benzyl-1-oxo-1,2-dihydroisoquinolin-4-yl)methyl)-5-chloro-2-methyl-1H-indol-1-yl)acetate
CAS No.:1297284-53-7
Molecular Formula:C₂₉H₂₅ClN₂O₃
Molecular Weight:484.982
Hs Code.:

Synonyms:methyl 2-(3-((2-benzyl-1-oxo-1,2-dihydroisoquinolin-4-yl)methyl)-5-chloro-2-methyl-1H-indol-1-yl)acetate

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Chemical Property of methyl 2-(3-((2-benzyl-1-oxo-1,2-dihydroisoquinolin-4-yl)methyl)-5-chloro-2-methyl-1H-indol-1-yl)acetate

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Technology Process of methyl 2-(3-((2-benzyl-1-oxo-1,2-dihydroisoquinolin-4-yl)methyl)-5-chloro-2-methyl-1H-indol-1-yl)acetate

There total 4 articles about methyl 2-(3-((2-benzyl-1-oxo-1,2-dihydroisoquinolin-4-yl)methyl)-5-chloro-2-methyl-1H-indol-1-yl)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: 61.0%

: 33930-74-4
2-benzyl-1-oxo-1,2-dihydro-isoquinoline-4-carbaldehyde

: 934990-17-7
(5-chloro-2-methyl-indol-1-yl)acetic acid methyl ester

: 1297284-53-7
methyl 2-(3-((2-benzyl-1-oxo-1,2-dihydroisoquinolin-4-yl)methyl)-5-chloro-2-methyl-1H-indol-1-yl)acetate

Guidance literature:: With triethylsilane; trifluoroacetic acid; In dichloromethane; at 0 - 20 ℃; for 24h; Inert atmosphere;

Reference yield:

: 100-39-0
benzyl bromide

: 1297284-53-7
methyl 2-(3-((2-benzyl-1-oxo-1,2-dihydroisoquinolin-4-yl)methyl)-5-chloro-2-methyl-1H-indol-1-yl)acetate

Guidance literature:: Multi-step reaction with 3 steps

1.1: sodium hydride / N,N-dimethyl-formamide; mineral oil / 1 h / 0 °C / Inert atmosphere

1.2: 16 h / 20 °C

2.1: trichlorophosphate / 0 - 100 °C / Inert atmosphere

3.1: trifluoroacetic acid; triethylsilane / dichloromethane / 24 h / 0 - 20 °C / Inert atmosphere

With triethylsilane; sodium hydride; trifluoroacetic acid; trichlorophosphate; In dichloromethane; N,N-dimethyl-formamide; mineral oil;

Reference yield:

: 491-30-5,87602-67-3
1-hydroxyisoquinoline

: 1297284-53-7
methyl 2-(3-((2-benzyl-1-oxo-1,2-dihydroisoquinolin-4-yl)methyl)-5-chloro-2-methyl-1H-indol-1-yl)acetate

Guidance literature:: Multi-step reaction with 3 steps

1.1: sodium hydride / N,N-dimethyl-formamide; mineral oil / 1 h / 0 °C / Inert atmosphere

1.2: 16 h / 20 °C

2.1: trichlorophosphate / 0 - 100 °C / Inert atmosphere

3.1: trifluoroacetic acid; triethylsilane / dichloromethane / 24 h / 0 - 20 °C / Inert atmosphere

With triethylsilane; sodium hydride; trifluoroacetic acid; trichlorophosphate; In dichloromethane; N,N-dimethyl-formamide; mineral oil;