Water → HCID 58124863, compound

HRID 2133604Notes

Reaction equation

[Br:27][N:28]1[C:29](=[O:30])[CH2:31][CH2:32][C:33]1=[O:34].[C:1]([CH3:2])([CH3:3])([CH3:4])[N:5]1[C:6](=[O:26])[c:7]2[c:8]([cH:9][c:10]3[n:11]2[CH2:12][CH2:13][c:14]2[cH:15][c:16]([O:21][CH3:22])[c:17]([Br:20])[cH:18][c:19]2-3)[CH2:23][CH2:24][CH2:25]1.[O:35]=[CH:36][N:37]([CH3:38])[CH3:39].[OH2:40]>>[C:1]([CH3:2])([CH3:3])([CH3:4])[N:5]1[C:6](=[O:26])[c:7]2[c:8]([c:9]([Br:27])[c:10]3[n:11]2[CH2:12][CH2:13][c:14]2[cH:15][c:16]([O:21][CH3:22])[c:17]([Br:20])[cH:18][c:19]2-3)[CH2:23][CH2:24][CH2:25]1

Participants

Reactant 4

HCID 962Water

HCID 6228Dimethylformamide

HCID 67184N-bromobutanimide

HCID 581248159-tert-butyl-2-bromo-3-methoxy-5,6,9,10,11,12-hexahydro-8H-azepino[4',3':4,5]pyrrolo[2,1-a]isoquinolin-8-one

Product 1

HCID 58124863HCID 58124863, compound

Sources & evidence

ORD record: ord-b4fef57f199440d7b74b0ce0dfa25d30
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (4/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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