3-Cyclobutyl-2,3,4,5-tetrahydro-1H-benzo[D]azepin-7-OL → HCID 57453924, compound
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.[Cl:17][c:18]1[cH:19][n:20][cH:21][c:22]([N:24]2[CH2:25][CH2:26][O:27][CH2:28][CH2:29]2)[n: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][n:20][cH:21][c:22]([N:24]5[CH2:25][CH2:26][O:27][CH2:28][CH2:29]5)[n: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-14195b066fde42e98fb20aa78750cfc0
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (8/10)
Reaction notes
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