proline dl-form → HCID 68558355, compound

HRID 2133550Notes

Reaction equation

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

Participants

Reactant 5

HCID 614proline dl-form

HCID 6228Dimethylformamide

HCID 24350Copper(1+) iodide; Copper(I) iodide; Cuprous iodide; Cuprous iodide (CuI)

HCID 685600921,2,3,4,5,6-Hexahydro-3,9-dimethylazepino[4,5-b]indole

HCID 86642476HCID 86642476, compound

Product 1

HCID 68558355HCID 68558355, compound

Sources & evidence

ORD record: ord-1fae475c72cb486d9665527ab1dbf971
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (4/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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