4-(benzyloxy)-1-(6-methyl-1,2,3,4,5,6-hexahydroazepino[4,3-b]indol-8-yl)pyridin-2(1H)-one hydrochloride

Base Information

• Chemical Name: 4-(benzyloxy)-1-(6-methyl-1,2,3,4,5,6-hexahydroazepino[4,3-b]indol-8-yl)pyridin-2(1H)-one hydrochloride
• CAS No.: 1260491-86-8
• Molecular Formula: C₂₅H₂₅N₃O₂*ClH
• Molecular Weight: 435.953

Synonyms:4-(benzyloxy)-1-(6-methyl-1,2,3,4,5,6-hexahydroazepino[4,3-b]indol-8-yl)pyridin-2(1H)-one hydrochloride

Chemical Property of 4-(benzyloxy)-1-(6-methyl-1,2,3,4,5,6-hexahydroazepino[4,3-b]indol-8-yl)pyridin-2(1H)-one hydrochloride

Chemical Property:

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Technology Process of 4-(benzyloxy)-1-(6-methyl-1,2,3,4,5,6-hexahydroazepino[4,3-b]indol-8-yl)pyridin-2(1H)-one hydrochloride

There total 1 articles about 4-(benzyloxy)-1-(6-methyl-1,2,3,4,5,6-hexahydroazepino[4,3-b]indol-8-yl)pyridin-2(1H)-one hydrochloride 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%

4-(Benzyloxy)-1-(6-methyl-1,2,3,4,5,6-hexahydroazepino[4, 3-b]indol-8-yl)pyridin-2(1H)-one (1260492-99-6) → 4-(benzyloxy)-1-(6-methyl-1,2,3,4,5,6-hexahydroazepino[4,3-b]indol-8-yl)pyridin-2(1H)-one hydrochloride (1260491-86-8)

Guidance literature:

With hydrogenchloride; In diethyl ether; dichloromethane; at 20 ℃; for 1h;

Reference yield: 54.0%

4-(benzyloxy)-1-(6-methyl-1,2,3,4,5,6-hexahydroazepino[4,3-b]indol-8-yl)pyridin-2(1H)-one hydrochloride (1260491-86-8) + acetaldehyde (75-07-0,9002-91-9) → 4-(benzyloxy)-1-(2-ethyl-6-methyl-1,2,3,4,5,6-hexahydroazepino[4,3-b]indol-8-yl)pyridin-2(1H)-one (1260493-08-0)

Guidance literature:

With 2-picoline borane complex; acetic acid; In dichloromethane; at 20 ℃; for 2h;

Reference yield: 46.0%

formaldehyd (50-00-0,30525-89-4,61233-19-0) + 4-(benzyloxy)-1-(6-methyl-1,2,3,4,5,6-hexahydroazepino[4,3-b]indol-8-yl)pyridin-2(1H)-one hydrochloride (1260491-86-8) → 4-(benzyloxy)-1-(2,6-dimethyl-1,2,3,4,5,6-hexahydroazepino[4,3-b]indol-8-yl)pyridin-2(1H)-one (1260493-07-9)

Guidance literature:

With sodium tris(acetoxy)borohydride; In methanol; dichloromethane; water; at 20 ℃; for 0.833333h;

upstream raw materials:

4-(Benzyloxy)-1-(6-methyl-1,2,3,4,5,6-hexahydroazepino[4, 3-b]indol-8-yl)pyridin-2(1H)-one

Downstream raw materials:

4-(benzyloxy)-1-(2-ethyl-6-methyl-1,2,3,4,5,6-hexahydroazepino[4,3-b]indol-8-yl)pyridin-2(1H)-one

4-(benzyloxy)-1-(2,6-dimethyl-1,2,3,4,5,6-hexahydroazepino[4,3-b]indol-8-yl)pyridin-2(1H)-one

4-(Benzyloxy)-1-(2-isopropyl-6-methyl-1,2,3,4,5,6-hexahydroazepino[4,3-b]indol-8-yl)pyridin-2(1H)-one hydrochloride

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