3-Ethyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ylamine → HCID 66830628, compound
Reaction equation
[CH2:1]([CH3:2])[N:3]1[CH2:4][CH2:5][c:6]2[c:7]([cH:10][c:11]([NH2:14])[cH:12][cH:13]2)[CH2:8][CH2:9]1.[Cl:15][c:16]1[n:17][cH:18][c:19]([Cl:32])[c:20]([NH:22][C:23]([CH2:24][NH:25][S:26](=[O:27])(=[O:28])[CH3:29])([CH3:30])[CH3:31])[n:21]1>>[CH2:1]([CH3:2])[N:3]1[CH2:4][CH2:5][c:6]2[c:7]([cH:10][c:11]([NH:14][c:16]3[n:17][cH:18][c:19]([Cl:32])[c:20]([NH:22][C:23]([CH2:24][NH:25][S:26](=[O:27])(=[O:28])[CH3:29])([CH3:30])[CH3:31])[n:21]3)[cH:12][cH:13]2)[CH2:8][CH2:9]1Participants
3
Sources & evidence
- ORD record
- ord-e600f1cdbc504b3eaff4e883aa489383
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (6/10)
Reaction notes
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