8a-hydroxy-6-methyl-2-phenyl-1,2,3,4,5,8-hexahydroisoquinoline-1,8-dione

Base Information

Chemical Name:8a-hydroxy-6-methyl-2-phenyl-1,2,3,4,5,8-hexahydroisoquinoline-1,8-dione
CAS No.:344873-72-9
Molecular Formula:C₁₆H₁₇NO₃
Molecular Weight:271.316
Hs Code.:

Synonyms:8a-hydroxy-6-methyl-2-phenyl-1,2,3,4,5,8-hexahydroisoquinoline-1,8-dione

Suppliers and Price of 8a-hydroxy-6-methyl-2-phenyl-1,2,3,4,5,8-hexahydroisoquinoline-1,8-dione

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 8a-hydroxy-6-methyl-2-phenyl-1,2,3,4,5,8-hexahydroisoquinoline-1,8-dione

Chemical Property:

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Technology Process of 8a-hydroxy-6-methyl-2-phenyl-1,2,3,4,5,8-hexahydroisoquinoline-1,8-dione

There total 3 articles about 8a-hydroxy-6-methyl-2-phenyl-1,2,3,4,5,8-hexahydroisoquinoline-1,8-dione 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: 16.0%

: 87204-96-4
8,10-dimethyl-2-oxo-3-phenyl-11-oxa-3,9-diazatricyclo<6.2.1.0>undec-9-ene

: 90620-52-3
8-hydroxy-6-methyl-2-phenyl-1,2,3,4-tetrahydroisoquinolin-1-one

: 344873-72-9
8a-hydroxy-6-methyl-2-phenyl-1,2,3,4,5,8-hexahydroisoquinoline-1,8-dione

: 90620-53-4
8a-hydroxy-8-methyl-2-phenyl-1,2,3,4,5,6-hexahydroisoquinoline-1,6-dione

Guidance literature:: With acetic acid; at 110 ℃; for 0.5h;

Reference yield:

: 69695-18-7
2,4-dimethyl-1,3-oxazole-5-carboxylic acid chloride

: 344873-72-9
8a-hydroxy-6-methyl-2-phenyl-1,2,3,4,5,8-hexahydroisoquinoline-1,8-dione

Guidance literature:: Multi-step reaction with 3 steps

1: toluene; pyridine / 0.5 h / Ambient temperature

2: 64 percent / xylene / 144 h / Heating

3: 32 percent / acetic acid / 0.5 h / 110 °C

With acetic acid; In pyridine; toluene; xylene;

Reference yield:

: 87205-07-0
N-(3-butenyl)-2,4-dimethyl-N-phenyloxazole-5-carboxamide

: 344873-72-9
8a-hydroxy-6-methyl-2-phenyl-1,2,3,4,5,8-hexahydroisoquinoline-1,8-dione

Guidance literature:: Multi-step reaction with 2 steps

1: 64 percent / xylene / 144 h / Heating

2: 32 percent / acetic acid / 0.5 h / 110 °C

With acetic acid; In xylene;