5,8-Dimethoxy-2-methyl-1-(3-phenoxy-benzyl)-3,4-dihydro-isoquinolinium; iodide

Base Information

Chemical Name:5,8-Dimethoxy-2-methyl-1-(3-phenoxy-benzyl)-3,4-dihydro-isoquinolinium; iodide
CAS No.:106462-59-3
Molecular Formula:C₂₅H₂₆NO₃*I
Molecular Weight:515.391
Hs Code.:

Synonyms:5,8-Dimethoxy-2-methyl-1-(3-phenoxy-benzyl)-3,4-dihydro-isoquinolinium; iodide

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Chemical Property of 5,8-Dimethoxy-2-methyl-1-(3-phenoxy-benzyl)-3,4-dihydro-isoquinolinium; iodide

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Technology Process of 5,8-Dimethoxy-2-methyl-1-(3-phenoxy-benzyl)-3,4-dihydro-isoquinolinium; iodide

There total 4 articles about 5,8-Dimethoxy-2-methyl-1-(3-phenoxy-benzyl)-3,4-dihydro-isoquinolinium; iodide 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: 92.3%

: 106462-54-8
5,8-Dimethoxy-1-(3-phenoxy-benzyl)-3,4-dihydro-isoquinoline

: 74-88-4
methyl iodide

: 106462-59-3
5,8-Dimethoxy-2-methyl-1-(3-phenoxy-benzyl)-3,4-dihydro-isoquinolinium; iodide

Guidance literature:: In butanone; benzene; at 50 ℃; 5-7 h;

Reference yield:

: 3600-86-0
2,5-dimethoxyphenethylamine

: 106462-59-3
5,8-Dimethoxy-2-methyl-1-(3-phenoxy-benzyl)-3,4-dihydro-isoquinolinium; iodide

Guidance literature:: Multi-step reaction with 3 steps

1: 62.3 percent / toluene; light petroleum / reflux, 12-20 h, 55-60 deg C -> 2 deg C, several h

2: 1.) phosphoryl trichloride, 2.) 60percent perchloric acid / 1.) CHCl₃, reflux, 5-12 h, water, 60 deg C, 30 min, 2.) 2 deg C, several h

3: 92.3 percent / butan-2-one; benzene / 50 °C / 5-7 h

With perchloric acid; trichlorophosphate; In toluene; butanone; Petroleum ether; benzene;

Reference yield:

: 32852-81-6
(3-phenoxyphenyl)acetic acid

: 106462-59-3
5,8-Dimethoxy-2-methyl-1-(3-phenoxy-benzyl)-3,4-dihydro-isoquinolinium; iodide

Guidance literature:: Multi-step reaction with 3 steps

1: 62.3 percent / toluene; light petroleum / reflux, 12-20 h, 55-60 deg C -> 2 deg C, several h

2: 1.) phosphoryl trichloride, 2.) 60percent perchloric acid / 1.) CHCl₃, reflux, 5-12 h, water, 60 deg C, 30 min, 2.) 2 deg C, several h

3: 92.3 percent / butan-2-one; benzene / 50 °C / 5-7 h

With perchloric acid; trichlorophosphate; In toluene; butanone; Petroleum ether; benzene;