3-Ethyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ylamine → HCID 66830235, compound
Reaction equation
[CH2:20]([CH3:21])[N:22]1[CH2:23][CH2:24][c:25]2[c:26]([cH:29][c:30]([NH2:33])[cH:31][cH:32]2)[CH2:27][CH2:28]1.[Cl:1][c:2]1[n:3][cH:4][c:5]([Cl:19])[c:6]([NH:8][c:9]2[cH:10][c:11]([O:12][CH2:13][C:14]#[N:15])[cH:16][cH:17][cH:18]2)[n:7]1>>[c:2]1([NH:33][c:30]2[cH:29][c:26]3[c:25]([cH:32][cH:31]2)[CH2:24][CH2:23][N:22]([CH2:20][CH3:21])[CH2:28][CH2:27]3)[n:3][cH:4][c:5]([Cl:19])[c:6]([NH:8][c:9]2[cH:10][c:11]([O:12][CH2:13][C:14]#[N:15])[cH:16][cH:17][cH:18]2)[n:7]1Participants
3
Sources & evidence
- ORD record
- ord-b4098dd2a6e64a14a0faf32837e5fd20
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (8/10)
Reaction notes
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