Potassium Cation → N-(6-(6-fluoro-3,4-dihydroisoquinolin-2(1H)-yl)-2,4-dimethylpyridin-3-yl)-3,3-dimethylbutanamide
Reaction equation
[Br:1][c:2]1[cH:3][c:4]([CH3:17])[c:5]([NH:9][C:10]([CH2:11][C:12]([CH3:13])([CH3:14])[CH3:15])=[O:16])[c:6]([CH3:8])[n:7]1.[CH3:57][C:58]([CH3:59])([O-:60])[CH3:61].[CH3:63][c:64]1[cH:65][cH:66][cH:67][cH:68][cH:69]1.[CH:29]1([P:30]([CH:31]2[CH2:32][CH2:33][CH2:34][CH2:35][CH2:36]2)[c:37]2[cH:38][cH:39][cH:40][cH:41][c:42]2-[c:43]2[cH:44][cH:45][cH:46][cH:47][c:48]2[N:49]([CH3:50])[CH3:51])[CH2:52][CH2:53][CH2:54][CH2:55][CH2:56]1.[F:18][c:19]1[cH:20][c:21]2[c:26]([cH:27][cH:28]1)[CH2:25][NH:24][CH2:23][CH2:22]2.[K+:62]>>[c:2]1([N:24]2[CH2:23][CH2:22][c:21]3[cH:20][c:19]([F:18])[cH:28][cH:27][c:26]3[CH2:25]2)[cH:3][c:4]([CH3:17])[c:5]([NH:9][C:10]([CH2:11][C:12]([CH3:13])([CH3:14])[CH3:15])=[O:16])[c:6]([CH3:8])[n:7]1Participants
7
Reactant 6
Product 1
Sources & evidence
- ORD record
- ord-d3e81a7257c24184a8e933ace8dbc611
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (1/10)
Reaction notes
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