8-benzoyl-10-methyl-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione

Base Information

Chemical Name:8-benzoyl-10-methyl-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione
CAS No.:97204-10-9
Molecular Formula:C₂₂H₁₈N₂O₃
Molecular Weight:358.397
Hs Code.:

Synonyms:8-benzoyl-10-methyl-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione

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Chemical Property of 8-benzoyl-10-methyl-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione

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Technology Process of 8-benzoyl-10-methyl-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione

There total 8 articles about 8-benzoyl-10-methyl-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-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: 100.0%

: 930-88-1
N-methylmaleimide

: 97204-09-6,105017-19-4
((1R,2R,3R,10bR)-2,3-Dibenzoyl-1,2,3,10b-tetrahydro-pyrrolo[2,1-a]isoquinolin-1-yl)-phenyl-methanone

: 97204-10-9
8-benzoyl-10-methyl-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione

: 959-28-4
1,4-diphenylbut-2-ene-1,4-dione

Guidance literature:: In dimethylsulfoxide-d6; at 50 - 60 ℃; for 24h;
DOI:10.1246/bcsj.58.3137

Reference yield: 90.0%

: 930-88-1
N-methylmaleimide

: 25131-60-6
2-phenacylisoquinolinium bromide

: 97204-10-9
8-benzoyl-10-methyl-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione

Guidance literature:: With triethylamine; In dimethyl sulfoxide; at 20 ℃; for 0.0833333h; diastereoselective reaction;
DOI:10.1002/ejoc.201301779

Reference yield:

: 959-27-3
(Z)-1,4-diphenylbut-2-ene-1,4-dione

: 97204-10-9
8-benzoyl-10-methyl-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione

Guidance literature:: Multi-step reaction with 3 steps

1: 100 percent / triethylamine / CHCl₃ / 0.17 h / Ambient temperature

2: dimethylsulfoxide-d6 / 1 h / 50 - 60 °C

3: 100 percent / dimethylsulfoxide-d6 / 24 h / 50 - 60 °C

With triethylamine; In dimethylsulfoxide-d6; chloroform;
DOI:10.1246/bcsj.58.3137