Potassium Cation → 3-(2-(4-(2-Chloroethoxy)benzyl)-1-oxo-1,2-dihydroisoquinolin-6-yl)-N-cyclopropyl-4-methylbenzamide
Reaction equation
[C:33](=[O:34])([O-:35])[O-:36].[CH3:48][CH2:49][O:50][C:51](=[O:52])[CH3:53].[CH:1]1([NH:4][C:5]([c:6]2[cH:7][c:8](-[c:13]3[cH:14][c:15]4[cH:16][cH:17][n:18]([CH2:24][c:25]5[cH:26][cH:27][c:28]([OH:31])[cH:29][cH:30]5)[c:19](=[O:23])[c:20]4[cH:21][cH:22]3)[c:9]([CH3:12])[cH:10][cH:11]2)=[O:32])[CH2:2][CH2:3]1.[Cl:39][CH2:40][CH2:41][Br:42].[K+:37].[K+:38].[O:43]=[CH:44][N:45]([CH3:46])[CH3:47]>>[CH:1]1([NH:4][C:5]([c:6]2[cH:7][c:8](-[c:13]3[cH:14][c:15]4[cH:16][cH:17][n:18]([CH2:24][c:25]5[cH:26][cH:27][c:28]([O:31][CH2:41][CH2:40][Cl:39])[cH:29][cH:30]5)[c:19](=[O:23])[c:20]4[cH:21][cH:22]3)[c:9]([CH3:12])[cH:10][cH:11]2)=[O:32])[CH2:2][CH2:3]1Participants
7
Reactant 6
Product 1
Sources & evidence
- ORD record
- ord-12d2afdf43a64418b05215f18d9f9a42
- Source dataset
- Validation data from https://doi.org/10.1039/C8SC04228D
Reaction notes
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