Chloride → 1-(3-Benzylquinolin-2-yl)-2-methylpropan-1-ol

HRID 684277Notes

Reaction equation

HRID 684277 reaction equation
[CH2:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[c:8]1[c:9]([I:18])[n:10][c:11]2[cH:12][cH:13][cH:14][cH:15][c:16]2[cH:17]1.[CH3:29][CH2:30][O:31][C:32](=[O:33])[CH3:34].[CH:20]([Mg+:21])([CH3:22])[CH3:23].[CH:24]([CH:25]([CH3:26])[CH3:27])=[O:28].[Cl-:19].[O:35]1[CH2:36][CH2:37][CH2:38][CH2:39]1>>[CH2:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[c:8]1[c:9]([CH:24]([CH:25]([CH3:26])[CH3:27])[OH:28])[n:10][c:11]2[cH:12][cH:13][cH:14][cH:15][c:16]2[cH:17]1

Participants

7

Reactant 6

HCID 312ChlorideHCID 6561IsobutyraldehydeHCID 8028TetrahydrofuranHCID 8857Ethyl AcetateHCID 598361933-Benzyl-2-iodoquinolineHCID 178461726HCID 178461726, compound

Product 1

HCID 598361951-(3-Benzylquinolin-2-yl)-2-methylpropan-1-ol

Sources & evidence

ORD record
ord-8debcb31eaa447f1be30a202458873e4
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Reaction notes

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