(1S,4R)-1-<(1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-<2-(3,4-dimethoxyphenyl)-1-ethyl>-2-isoquinolylcarbonyl>-4,7,7-trimethyl-2-oxa-bicyclo<2.2.1>heptan-3-one

Base Information

Chemical Name:(1S,4R)-1-<(1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-<2-(3,4-dimethoxyphenyl)-1-ethyl>-2-isoquinolylcarbonyl>-4,7,7-trimethyl-2-oxa-bicyclo<2.2.1>heptan-3-one
CAS No.:123355-83-9
Molecular Formula:C₃₁H₃₉NO₇
Molecular Weight:537.653
Hs Code.:

(1S,4R)-1-<(1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-<2-(3,4-dimethoxyphenyl)-1-ethyl>-2-isoquinolylcarbonyl>-4,7,7-trimethyl-2-oxa-bicyclo<2.2.1>heptan-3-one

Synonyms:(1S,4R)-1-<(1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-<2-(3,4-dimethoxyphenyl)-1-ethyl>-2-isoquinolylcarbonyl>-4,7,7-trimethyl-2-oxa-bicyclo<2.2.1>heptan-3-one

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Chemical Property of (1S,4R)-1-<(1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-<2-(3,4-dimethoxyphenyl)-1-ethyl>-2-isoquinolylcarbonyl>-4,7,7-trimethyl-2-oxa-bicyclo<2.2.1>heptan-3-one

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Technology Process of (1S,4R)-1-<(1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-<2-(3,4-dimethoxyphenyl)-1-ethyl>-2-isoquinolylcarbonyl>-4,7,7-trimethyl-2-oxa-bicyclo<2.2.1>heptan-3-one

There total 1 articles about (1S,4R)-1-<(1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-<2-(3,4-dimethoxyphenyl)-1-ethyl>-2-isoquinolylcarbonyl>-4,7,7-trimethyl-2-oxa-bicyclo<2.2.1>heptan-3-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: 27.1%

: 123279-31-2,123355-80-6
(1S,4R)-1-<1,2,3,4-Tetrahydro-6,7-dimethoxy-1-<2-(3,4-dimethoxyphenyl)-2-oxo-1-ethyl>-2-isoquinolylcarbonyl>-4,7,7-trimethyl-2-oxa-bicyclo<2.2.1>heptan-3-one

: 123355-83-9
(1S,4R)-1-<(1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-<2-(3,4-dimethoxyphenyl)-1-ethyl>-2-isoquinolylcarbonyl>-4,7,7-trimethyl-2-oxa-bicyclo<2.2.1>heptan-3-one

: 123279-34-5
(1S,4R)-1-<(1S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-<2-(3,4-dimethoxyphenyl)-1-ethyl>-2-isoquinolylcarbonyl>-4,7,7-trimethyl-2-oxa-bicyclo<2.2.1>heptan-3-one

Guidance literature:: With hydrogen; 10% palladium on active carbon; In acetic acid; trifluoroacetic acid; for 16h; under 2250.2 Torr; Ambient temperature;
DOI:10.1002/ardp.19903230605

Reference yield: 77.0%

: 123355-83-9
(1S,4R)-1-<(1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-<2-(3,4-dimethoxyphenyl)-1-ethyl>-2-isoquinolylcarbonyl>-4,7,7-trimethyl-2-oxa-bicyclo<2.2.1>heptan-3-one

: 130010-32-1
(R)-1-(3',4'-dimethoxyphenethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; Ambient temperature;
DOI:10.1002/ardp.19903230605

Reference yield:

: 123355-83-9
(1S,4R)-1-<(1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-<2-(3,4-dimethoxyphenyl)-1-ethyl>-2-isoquinolylcarbonyl>-4,7,7-trimethyl-2-oxa-bicyclo<2.2.1>heptan-3-one

: 123355-84-0
(R)-1-(3',4'-dimethoxyphenethyl)-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Guidance literature:: Multi-step reaction with 2 steps

1: 77 percent / LiAlH₄ / tetrahydrofuran / Ambient temperature

2: NaCNBH₃ / methanol; acetic acid / 19 h / Ambient temperature

With lithium aluminium tetrahydride; sodium cyanoborohydride; In tetrahydrofuran; methanol; acetic acid;
DOI:10.1002/ardp.19903230605