(R)-2-[(S)-1-(2-Chloro-phenyl)-ethyl]-1-isopropyl-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline

Base Information

Chemical Name:(R)-2-[(S)-1-(2-Chloro-phenyl)-ethyl]-1-isopropyl-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline
CAS No.:128592-51-8
Molecular Formula:C₂₂H₂₈ClNO₂
Molecular Weight:373.923
Hs Code.:

Synonyms:(R)-2-[(S)-1-(2-Chloro-phenyl)-ethyl]-1-isopropyl-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline

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Chemical Property of (R)-2-[(S)-1-(2-Chloro-phenyl)-ethyl]-1-isopropyl-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline

Chemical Property:

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Technology Process of (R)-2-[(S)-1-(2-Chloro-phenyl)-ethyl]-1-isopropyl-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline

There total 4 articles about (R)-2-[(S)-1-(2-Chloro-phenyl)-ethyl]-1-isopropyl-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline 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:

: 2-[(S)-1-(2-Chloro-phenyl)-ethyl]-1-isopropyl-6,7-dimethoxy-3,4-dihydro-isoquinolinium; GENERIC INORGANIC ANION

: 121443-93-4
(S)-2-[(S)-1-(2-Chloro-phenyl)-ethyl]-1-isopropyl-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline

: 128592-51-8
(R)-2-[(S)-1-(2-Chloro-phenyl)-ethyl]-1-isopropyl-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline

Guidance literature:: With sodium tetrahydroborate; In methanol; at -78 ℃; for 4h; Yield given. Yields of byproduct given. Title compound not separated from byproducts;
DOI:10.1021/ja00195a044

Reference yield:

: 121443-82-1
(S)-N-<2-(3,4-Dimethoxyphenyl)ethyl>-1-(2-chlorophenyl)ethylamine

: 128592-51-8
(R)-2-[(S)-1-(2-Chloro-phenyl)-ethyl]-1-isopropyl-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline

Guidance literature:: Multi-step reaction with 3 steps

1: 95 percent

2: phosphorus oxytrichloride / benzene / Heating

3: 1.) Mg / 2.) THF, -78 deg C

With magnesium; trichlorophosphate; In benzene;
DOI:10.1016/S0040-4039(00)94630-6

Reference yield:

: 128592-46-1
N-[(S)-1-(2-Chloro-phenyl)-ethyl]-N-[2-(3,4-dimethoxy-phenyl)-ethyl]-formamide

: 128592-51-8
(R)-2-[(S)-1-(2-Chloro-phenyl)-ethyl]-1-isopropyl-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline

Guidance literature:: Multi-step reaction with 2 steps

1: phosphorus oxytrichloride / benzene / Heating

2: 1.) Mg / 2.) THF, -78 deg C

With magnesium; trichlorophosphate; In benzene;
DOI:10.1016/S0040-4039(00)94630-6