(6R,8R)-(+)-5,6,7,8-tetrahydro-7,7-dimethyl-2-(2-hydroxyphenyl)-6,8-methanoquinoline

Base Information

Chemical Name:(6R,8R)-(+)-5,6,7,8-tetrahydro-7,7-dimethyl-2-(2-hydroxyphenyl)-6,8-methanoquinoline
CAS No.:409319-29-5
Molecular Formula:C₁₈H₁₉NO
Molecular Weight:265.355
Hs Code.:

Synonyms:(6R,8R)-(+)-5,6,7,8-tetrahydro-7,7-dimethyl-2-(2-hydroxyphenyl)-6,8-methanoquinoline

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Chemical Property of (6R,8R)-(+)-5,6,7,8-tetrahydro-7,7-dimethyl-2-(2-hydroxyphenyl)-6,8-methanoquinoline

Chemical Property:

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Technology Process of (6R,8R)-(+)-5,6,7,8-tetrahydro-7,7-dimethyl-2-(2-hydroxyphenyl)-6,8-methanoquinoline

There total 2 articles about (6R,8R)-(+)-5,6,7,8-tetrahydro-7,7-dimethyl-2-(2-hydroxyphenyl)-6,8-methanoquinoline 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: 95.0%

: 409319-28-4
(6R,8R)-(+)-5,6,7,8-tetrahydro-7,7-dimethyl-2-(2-methoxyphenyl)-6,8-methanoquinoline

: 409319-29-5
(6R,8R)-(+)-5,6,7,8-tetrahydro-7,7-dimethyl-2-(2-hydroxyphenyl)-6,8-methanoquinoline

Guidance literature:: With boron tribromide; In dichloromethane; at 0 - 20 ℃;
DOI:10.1016/S0040-4020(01)01002-X

Reference yield:

: 1-<2-(2-Methoxyphenyl)-2-oxyethyl>pyridinium iodide

: 409319-29-5
(6R,8R)-(+)-5,6,7,8-tetrahydro-7,7-dimethyl-2-(2-hydroxyphenyl)-6,8-methanoquinoline

Guidance literature:: Multi-step reaction with 2 steps

1: 24 percent / ammonium acetate / acetic acid / 20 h / 120 °C

2: 95 percent / BBr₃ / CH₂Cl₂ / 0 - 20 °C

With ammonium acetate; boron tribromide; In dichloromethane; acetic acid;
DOI:10.1016/S0040-4020(01)01002-X