Dichloromethane → 6-Butyl-8-(4-piperidinyloxy)quinoline

HRID 1561954Notes

Reaction equation

HRID 1561954 reaction equation
[CH2:1]([CH2:2][CH2:3][CH3:4])[c:5]1[cH:6][c:7]2[cH:8][cH:9][cH:10][n:11][c:12]2[c:13]([O:15][CH:16]2[CH2:17][CH2:18][N:19]([C:22]([O:23][C:24]([CH3:25])([CH3:26])[CH3:27])=[O:28])[CH2:20][CH2:21]2)[cH:14]1.[Cl:36][CH2:37][Cl:38].[OH:29][C:30]([C:31]([F:32])([F:33])[F:34])=[O:35]>>[CH2:1]([CH2:2][CH2:3][CH3:4])[c:5]1[cH:6][c:7]2[cH:8][cH:9][cH:10][n:11][c:12]2[c:13]([O:15][CH:16]2[CH2:17][CH2:18][NH:19][CH2:20][CH2:21]2)[cH:14]1

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 6422Trifluoroacetic acidHCID 579260451,1-Dimethylethyl 4-[(6-butyl-8-quinolinyl)oxy]-1-piperidinecarboxylate

Product 1

HCID 579260486-Butyl-8-(4-piperidinyloxy)quinoline

Sources & evidence

ORD record
ord-a3cc0e4b80cd4c70b1dbd35fffb54c66
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (1/10)

Reaction notes

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