6H-Pyrido[2,1-i]indol-6-one,3,4,7,7a,8,9,10,11-octahydro-2,7a-dimethyl-(9CI)

Base Information

Chemical Name:6H-Pyrido[2,1-i]indol-6-one,3,4,7,7a,8,9,10,11-octahydro-2,7a-dimethyl-(9CI)
CAS No.:810681-59-5
Molecular Formula:C₁₄H₂₁NO
Molecular Weight:219.327
Hs Code.:
Mol file:810681-59-5.mol

Synonyms:6H-Pyrido[2,1-i]indol-6-one,3,4,7,7a,8,9,10,11-octahydro-2,7a-dimethyl-(9CI)

Suppliers and Price of 6H-Pyrido[2,1-i]indol-6-one,3,4,7,7a,8,9,10,11-octahydro-2,7a-dimethyl-(9CI)

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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 6H-Pyrido[2,1-i]indol-6-one,3,4,7,7a,8,9,10,11-octahydro-2,7a-dimethyl-(9CI)

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Technology Process of 6H-Pyrido[2,1-i]indol-6-one,3,4,7,7a,8,9,10,11-octahydro-2,7a-dimethyl-(9CI)

There total 4 articles about 6H-Pyrido[2,1-i]indol-6-one,3,4,7,7a,8,9,10,11-octahydro-2,7a-dimethyl-(9CI) 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: 75.0%

: 810681-58-4
3a-methyl-1-(3-methylbut-3-enyl)-1,3,3a,4,5,6-hexahydro-2H-indol-2-one

: 810681-60-8
2,7a-dimethyl-1,4,7,7a,8,9,10,11-octahydropyrido[2,1-i]indol-6-one

: 810681-59-5
2,7a-dimethyl-3,4,7,7a,8,9,10,11-octahydropyrido[2,1-i]indol-6-one

Guidance literature:: With trifluorormethanesulfonic acid; at 20 ℃; for 2h;
DOI:10.1021/jo048647f

Reference yield: 58.0%

: 64-18-6
formic acid

: 810681-58-4
3a-methyl-1-(3-methylbut-3-enyl)-1,3,3a,4,5,6-hexahydro-2H-indol-2-one

: 810681-59-5
2,7a-dimethyl-3,4,7,7a,8,9,10,11-octahydropyrido[2,1-i]indol-6-one

: 2,7a-dimethyl-6-oxo-1,2,3,4,7,7a,8,9,10,11-decahydropyrido[2,1-i]indol-2-yl formate

Guidance literature:: at 20 ℃; for 5h;
DOI:10.1021/jo048647f

Reference yield:

: 13296-27-0
3-methylbut-3-en-1-amine

: 810681-59-5
2,7a-dimethyl-3,4,7,7a,8,9,10,11-octahydropyrido[2,1-i]indol-6-one

Guidance literature:: Multi-step reaction with 2 steps

1: 81 percent / xylene / 1 h / 160 °C

2: 15 percent / 5 h / 20 °C

In xylene;
DOI:10.1021/jo048647f