1-(1,2,3,4-tetrahydroquinolin-6-yl)ethanone → HCID 21108171, compound
Reaction equation
[C:1]([CH3:2])(=[O:3])[c:4]1[cH:5][c:6]2[c:11]([cH:12][cH:13]1)[NH:10][CH2:9][CH2:8][CH2:7]2.[CH3:14][c:15]1[cH:16][cH:17][c:18](-[c:21]2[n:22][cH:23][c:24]([C:25](=[O:26])[OH:27])[cH:28][cH:29]2)[cH:19][cH:20]1>>[C:1]([CH3:2])(=[O:3])[c:4]1[cH:5][c:6]2[c:11]([cH:12][cH:13]1)[N:10]([C:25]([c:24]1[cH:23][n:22][c:21](-[c:18]3[cH:17][cH:16][c:15]([CH3:14])[cH:20][cH:19]3)[cH:29][cH:28]1)=[O:26])[CH2:9][CH2:8][CH2:7]2Participants
3
Sources & evidence
- ORD record
- ord-2d9b1d7cb3bb4d448eb220f0ce7c19b8
- Source dataset
- Test data from https://doi.org/10.1039/C8SC04228D
Reaction notes
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