Chloride → (6-Methoxy-2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)acetaldehyde

HRID 2334012Notes

Reaction equation

HRID 2334012 reaction equation
[CH3:28][OH:29].[Cl-:27].[I+3:20]([O-:21])([O-:22])([O-:23])[O-:24].[Na+:25].[Na+:26].[O:30]1[CH2:31][CH2:32][CH2:33][CH2:34]1.[OH2:19].[OH:1][CH:2]([CH2:3][c:4]1[c:5]([O:15][CH3:16])[cH:6][c:7]2[c:12]([cH:13]1)[NH:11][C:10](=[O:14])[CH2:9][CH2:8]2)[CH2:17][OH:18]>>[O:1]=[CH:2][CH2:3][c:4]1[c:5]([O:15][CH3:16])[cH:6][c:7]2[c:12]([cH:13]1)[NH:11][C:10](=[O:14])[CH2:9][CH2:8]2

Participants

8

Reactant 7

HCID 312ChlorideHCID 887MethanolHCID 923Sodium ion2×HCID 962WaterHCID 8028TetrahydrofuranHCID 167232PeriodateHCID 576827997-(2,3-Dihydroxypropyl)-6-methoxy-1,2,3,4-tetrahydroquinolin-2-one

Product 1

HCID 86601606(6-Methoxy-2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)acetaldehyde

Sources & evidence

ORD record
ord-0bf749dfb11d4de480a401b7ecadfce2
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (10/10)

Reaction notes

Loading…