1,2,3,4-Tetrahydroisoquinoline → HCID 178453205, compound
Reaction equation
[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6]([NH:7][CH:8]([CH2:9][c:10]1[cH:11][cH:12][cH:13][cH:14][cH:15]1)[CH:16]1[O:17][CH2:18]1)=[O:19].[CH2:20]1[NH:21][CH2:22][CH2:23][c:24]2[cH:25][cH:26][cH:27][cH:28][c:29]21>>[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6]([NH:7][CH:8]([CH2:9][c:10]1[cH:11][cH:12][cH:13][cH:14][cH:15]1)[CH:16]([OH:17])[CH2:18][N:21]1[CH2:20][c:29]2[c:24]([cH:25][cH:26][cH:27][cH:28]2)[CH2:23][CH2:22]1)=[O:19]Participants
3
Sources & evidence
- ORD record
- ord-fb9e3aeef5754608a981bed85a51a1fc
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (6/10)
Reaction notes
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