7-Amino-1-ethyl-6-methoxy-1,3,4,5-tetrahydro-benzo[b]azepin-2-one → HCID 66830183, compound
Reaction equation
[Cl:1][c:2]1[n:3][cH:4][c:5]([Cl:22])[c:6]([NH:8][c:9]2[c:10](-[n:17]3[n:18][cH:19][cH:20][cH:21]3)[cH:11][c:12]([O:15][CH3:16])[cH:13][cH:14]2)[n:7]1.[NH2:23][c:24]1[c:25]([O:38][CH3:39])[c:26]2[c:27]([cH:36][cH:37]1)[N:28]([CH2:34][CH3:35])[C:29](=[O:33])[CH2:30][CH2:31][CH2:32]2>>[c:2]1([NH:23][c:24]2[c:25]([O:38][CH3:39])[c:26]3[c:27]([cH:36][cH:37]2)[N:28]([CH2:34][CH3:35])[C:29](=[O:33])[CH2:30][CH2:31][CH2:32]3)[n:3][cH:4][c:5]([Cl:22])[c:6]([NH:8][c:9]2[c:10](-[n:17]3[n:18][cH:19][cH:20][cH:21]3)[cH:11][c:12]([O:15][CH3:16])[cH:13][cH:14]2)[n:7]1Participants
3
Sources & evidence
- ORD record
- ord-52ddaa9cc46b4de39fedf0ab2cc7cf07
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (5/10)
Reaction notes
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