Methanol → HCID 9826178, compound

HRID 1567011Notes

Reaction equation

[CH3:46][OH:47].[Cl:43][CH2:44][Cl:45].[F:1][c:2]1[cH:3][cH:4][c:5]([N:8]2[CH:9]([CH2:26][c:27]3[cH:28][cH:29][c:30]([O:33][CH2:34][CH2:35][CH:36]4[N:37]([CH3:42])[CH2:38][CH2:39][CH2:40][CH2:41]4)[cH:31][cH:32]3)[c:10]3[cH:11][cH:12][c:13]([O:18][CH2:19][c:20]4[cH:21][cH:22][cH:23][cH:24][cH:25]4)[cH:14][c:15]3[CH2:16][CH2:17]2)[cH:6][cH:7]1>>[F:1][c:2]1[cH:3][cH:4][c:5]([N:8]2[CH:9]([CH2:26][c:27]3[cH:28][cH:29][c:30]([O:33][CH2:34][CH2:35][CH:36]4[N:37]([CH3:42])[CH2:38][CH2:39][CH2:40][CH2:41]4)[cH:31][cH:32]3)[c:10]3[cH:11][cH:12][c:13]([OH:18])[cH:14][c:15]3[CH2:16][CH2:17]2)[cH:6][cH:7]1

Participants

Reactant 3

HCID 887Methanol

HCID 6344Dichloromethane

HCID 693163412-(4-Fluorophenyl)-1-(4-[2-(1-methyl(2-piperidyl))ethoxy]benzyl)-6-(phenylmethoxy)-1,2,3,4-tetrahydroisoquinoline

Product 1

HCID 9826178HCID 9826178, compound

Sources & evidence

ORD record: ord-602b2e9902d94eafa883046de9dad5a0
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (1/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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