1,2,3,4-Tetrahydroisoquinolin-8-amine → HCID 21393837, compound
Reaction equation
[C:12](=[O:13])([CH3:14])[N:15]1[CH2:16][c:17]2[c:18]([S:29]([NH2:30])(=[O:31])=[O:32])[c:19]([C:25]([F:26])([F:27])[F:28])[cH:20][cH:21][c:22]2[CH2:23][CH2:24]1.[NH2:1][c:2]1[cH:3][cH:4][cH:5][c:6]2[c:7]1[CH2:8][NH:9][CH2:10][CH2:11]2>>[NH:15]1[CH2:16][c:17]2[c:18]([S:29]([NH2:30])(=[O:31])=[O:32])[c:19]([C:25]([F:26])([F:27])[F:28])[cH:20][cH:21][c:22]2[CH2:23][CH2:24]1Participants
3
Sources & evidence
- ORD record
- ord-2127abcc58e04653baeed17dcdd63af6
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (6/10)
Reaction notes
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