(1S,5R)-1-[(1R)-1-(2,6-dimethylphenyl)-8-methyl-1,2,3,4-tetrahydroisoquinolin-2-ylcarbonyl]-5,8,8-trimethyl-3-oxabicyclo[3.2.1]octan-2-one

Base Information

Chemical Name:(1S,5R)-1-[(1R)-1-(2,6-dimethylphenyl)-8-methyl-1,2,3,4-tetrahydroisoquinolin-2-ylcarbonyl]-5,8,8-trimethyl-3-oxabicyclo[3.2.1]octan-2-one
CAS No.:660861-63-2
Molecular Formula:C₂₉H₃₅NO₃
Molecular Weight:445.602
Hs Code.:

Synonyms:(1S,5R)-1-[(1R)-1-(2,6-dimethylphenyl)-8-methyl-1,2,3,4-tetrahydroisoquinolin-2-ylcarbonyl]-5,8,8-trimethyl-3-oxabicyclo[3.2.1]octan-2-one

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Chemical Property of (1S,5R)-1-[(1R)-1-(2,6-dimethylphenyl)-8-methyl-1,2,3,4-tetrahydroisoquinolin-2-ylcarbonyl]-5,8,8-trimethyl-3-oxabicyclo[3.2.1]octan-2-one

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Technology Process of (1S,5R)-1-[(1R)-1-(2,6-dimethylphenyl)-8-methyl-1,2,3,4-tetrahydroisoquinolin-2-ylcarbonyl]-5,8,8-trimethyl-3-oxabicyclo[3.2.1]octan-2-one

There total 4 articles about (1S,5R)-1-[(1R)-1-(2,6-dimethylphenyl)-8-methyl-1,2,3,4-tetrahydroisoquinolin-2-ylcarbonyl]-5,8,8-trimethyl-3-oxabicyclo[3.2.1]octan-2-one 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: 83.0%

: 660861-54-1
(1S,5R)-1-[(1R)-(2,6-dimethylphenyl)-8-methyl-1,2-dihydroisoquinolin-2-ylcarbonyl]-5,8,8-trimethyl-3-oxabicyclo[3.2.1]octan-2-one

: 660861-63-2
(1S,5R)-1-[(1R)-1-(2,6-dimethylphenyl)-8-methyl-1,2,3,4-tetrahydroisoquinolin-2-ylcarbonyl]-5,8,8-trimethyl-3-oxabicyclo[3.2.1]octan-2-one

Guidance literature:: With hydrogen; palladium on activated charcoal; In methanol; ethyl acetate; at 20 ℃; for 24h; normal pressure;
DOI:10.3987/com-03-s40

Reference yield:

: 183850-84-2
5,8,8-trimethyl-2-oxo-3-oxabicyclo[3.2.1]octane-1-carboxylic acid

: 660861-63-2
(1S,5R)-1-[(1R)-1-(2,6-dimethylphenyl)-8-methyl-1,2,3,4-tetrahydroisoquinolin-2-ylcarbonyl]-5,8,8-trimethyl-3-oxabicyclo[3.2.1]octan-2-one

Guidance literature:: Multi-step reaction with 4 steps

1.1: (COCl)2; DMF / CH₂Cl₂ / 3.25 h / 0 - 20 °C

2.1: 5.730 g / Bu₃SnH / toluene / 24 h / Heating

3.1: Ph₃C(+)BF₄(-) / CH₂Cl₂ / 16 h / 20 °C

3.2: CH₂Cl₂; tetrahydrofuran / 2 h / -78 °C

4.1: 83 percent / H₂ / 10 percent Pd/C / methanol; ethyl acetate / 24 h / 20 °C / normal pressure

With oxalyl dichloride; hydrogen; tri-n-butyl-tin hydride; trityl tetrafluoroborate; N,N-dimethyl-formamide; palladium on activated charcoal; In methanol; dichloromethane; ethyl acetate; toluene;
DOI:10.3987/com-03-s40

Reference yield:

: 502897-36-1
(1R,5R)-5,8,8-Trimethyl-2-oxo-3-oxa-bicyclo[3.2.1]octane-1-carbonyl chloride

: 660861-63-2
(1S,5R)-1-[(1R)-1-(2,6-dimethylphenyl)-8-methyl-1,2,3,4-tetrahydroisoquinolin-2-ylcarbonyl]-5,8,8-trimethyl-3-oxabicyclo[3.2.1]octan-2-one

Guidance literature:: Multi-step reaction with 3 steps

1.1: 5.730 g / Bu₃SnH / toluene / 24 h / Heating

2.1: Ph₃C(+)BF₄(-) / CH₂Cl₂ / 16 h / 20 °C

2.2: CH₂Cl₂; tetrahydrofuran / 2 h / -78 °C

3.1: 83 percent / H₂ / 10 percent Pd/C / methanol; ethyl acetate / 24 h / 20 °C / normal pressure

With hydrogen; tri-n-butyl-tin hydride; trityl tetrafluoroborate; palladium on activated charcoal; In methanol; dichloromethane; ethyl acetate; toluene;
DOI:10.3987/com-03-s40