1,2,3,4-Tetrahydroisoquinoline → HCID 58677890, compound
Reaction equation
[CH2:1]1[NH:2][CH2:3][CH2:4][c:5]2[cH:6][cH:7][cH:8][cH:9][c:10]21.[CH:11]([CH3:12])([CH3:13])[O:14][c:15]1[c:16]([C:17](=[O:18])[OH:19])[cH:20][c:21]([S:24](=[O:25])(=[O:26])[CH3:27])[cH:22][cH:23]1>>[CH2:1]1[N:2]([C:17]([c:16]2[c:15]([O:14][CH:11]([CH3:12])[CH3:13])[cH:23][cH:22][c:21]([S:24](=[O:25])(=[O:26])[CH3:27])[cH:20]2)=[O:18])[CH2:3][CH2:4][c:5]2[cH:6][cH:7][cH:8][cH:9][c:10]21Participants
3
Sources & evidence
- ORD record
- ord-8e0c1dd79e98483a97f457085265e6b9
- Source dataset
- Validation data from https://doi.org/10.1039/C8SC04228D
Reaction notes
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