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Potassium Cation → 1,3-dimethyl-1,3,9,10,11,12-hexahydro-2H-quino[4,3,2-ef][1,4]benzoxazepin-2-one

HRID 1206932
Notes
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Reaction equation

HRID 1206932 reaction equation
[CH3:1][CH:2]1[O:3][c:4]2[c:5]3[c:6]([c:10]4[c:15]([n:16][c:17]3[cH:18][cH:19][cH:20]2)[CH2:14][CH2:13][CH2:12][CH2:11]4)[NH:7][C:8]1=[O:9].[CH3:21][C:22]([CH3:23])([O-:24])[CH3:25].[CH3:27][I:28].[K+:26].[O:29]1[CH2:30][CH2:31][CH2:32][CH2:33]1>>[CH3:1][CH:2]1[O:3][c:4]2[c:5]3[c:6]([c:10]4[c:15]([n:16][c:17]3[cH:18][cH:19][cH:20]2)[CH2:14][CH2:13][CH2:12][CH2:11]4)[N:7]([CH3:21])[C:8]1=[O:9]
ParticipantsSources & evidenceReaction notes

Participants

6

Reactant 5

HCID 813Potassium CationHCID 6328Methyl iodideHCID 8028TetrahydrofuranHCID 45749132-Methylpropan-2-olateHCID 541566201,3,9,10,11,12-Hexahydro-3-methyl-2H-quino[4,3,2-ef][1,4]benzoxazepin-2-one

Product 1

HCID 537292451,3-dimethyl-1,3,9,10,11,12-hexahydro-2H-quino[4,3,2-ef][1,4]benzoxazepin-2-one

Sources & evidence

ORD record
ord-8e9860bddc5e481fb7ab90c2382765c4
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (5/10)
DOI
10.1039/C8SC04228D

Reaction notes

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On this pageParticipantsSources & evidenceReaction notes