3-Cyclobutyl-2,3,4,5-tetrahydro-1H-benzo[D]azepin-7-OL → 5-[(3-Cyclobutyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)oxy]-2-pyridinecarbonitrile
Reaction equation
[CH:1]1([N:5]2[CH2:6][CH2:7][c:8]3[c:9]([cH:12][c:13]([OH:16])[cH:14][cH:15]3)[CH2:10][CH2:11]2)[CH2:2][CH2:3][CH2:4]1.[I:17][c:18]1[cH:19][cH:20][c:21]([C:24]#[N:25])[n:22][cH:23]1>>[CH:1]1([N:5]2[CH2:6][CH2:7][c:8]3[c:9]([cH:12][c:13]([O:16][c:18]4[cH:19][cH:20][c:21]([C:24]#[N:25])[n:22][cH:23]4)[cH:14][cH:15]3)[CH2:10][CH2:11]2)[CH2:2][CH2:3][CH2:4]1Participants
3
Sources & evidence
- ORD record
- ord-31b6a27974134986b725afefda971248
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (9/10)
Reaction notes
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