proline dl-form → 6-(2-Fluorophenethyl)-9-chloro-1,2,3,4,5,6-hexahydro-3-methylazepino[4,5-b]indole

HRID 307167

Reaction equation

HRID 307167 reaction equation
[Br:25][CH2:26][CH2:27][c:28]1[c:29]([F:34])[cH:30][cH:31][cH:32][cH:33]1.[Cl:1][c:2]1[cH:3][c:4]2[c:5]3[c:6]([nH:7][c:8]2[cH:9][cH:10]1)[CH2:11][CH2:12][N:13]([CH3:16])[CH2:14][CH2:15]3.[Cu:41]([I:42])[I:43].[O:36]=[CH:37][N:38]([CH3:39])[CH3:40].[OH2:35].[OH:17][C:18]([CH:19]1[NH:20][CH2:21][CH2:22][CH2:23]1)=[O:24]>>[Cl:1][c:2]1[cH:3][c:4]2[c:5]3[c:6]([n:7]([CH2:26][CH2:27][c:28]4[c:29]([F:34])[cH:30][cH:31][cH:32][cH:33]4)[c:8]2[cH:9][cH:10]1)[CH2:11][CH2:12][N:13]([CH3:16])[CH2:14][CH2:15]3

Participants

7

Reactant 6

HCID 614proline dl-formHCID 962WaterHCID 6228DimethylformamideHCID 83717Copper iodideHCID 27569642-Fluorophenethyl bromideHCID 685585079-Chloro-3-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole

Product 1

HCID 593683056-(2-Fluorophenethyl)-9-chloro-1,2,3,4,5,6-hexahydro-3-methylazepino[4,5-b]indole

Sources & evidence

ORD record
ord-3dacd97fc50740d4966fc7191519d084
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Linked notes

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