Methanol → 11-(3-fluorophenyl)-1-hydroxy-9-methoxy-1,2,3,4-tetrahydro-6H-pyrido[1,2-b]isoquinolin-6-one

HRID 89070Notes

Reaction equation

[BH4-:31].[CH3:26][OH:27].[CH3:33][CH2:34][O:35][C:36]([CH3:37])=[O:38].[Cl:28][CH2:29][Cl:30].[F:1][c:2]1[cH:3][c:4](-[c:8]2[c:9]3[n:10]([c:11](=[O:20])[c:12]4[cH:13][cH:14][c:15]([O:18][CH3:19])[cH:16][c:17]24)[CH2:21][CH2:22][CH2:23][C:24]3=[O:25])[cH:5][cH:6][cH:7]1.[Na+:32]>>[F:1][c:2]1[cH:3][c:4](-[c:8]2[c:9]3[n:10]([c:11](=[O:20])[c:12]4[cH:13][cH:14][c:15]([O:18][CH3:19])[cH:16][c:17]24)[CH2:21][CH2:22][CH2:23][CH:24]3[OH:25])[cH:5][cH:6][cH:7]1

Participants

Reactant 6

HCID 887Methanol

HCID 923Sodium ion

HCID 6344Dichloromethane

HCID 8857Ethyl Acetate

HCID 28123Borohydride

HCID 1137112611-(3-fluorophenyl)-9-methoxy-3,4-dihydro-2H-pyrido[1,2-b]isoquinoline-1,6-dione

Product 1

HCID 1141649411-(3-fluorophenyl)-1-hydroxy-9-methoxy-1,2,3,4-tetrahydro-6H-pyrido[1,2-b]isoquinolin-6-one

Sources & evidence

ORD record: ord-45942a8ea9af42c6b6975ca8e1ba35b3
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (2/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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