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Potassium Cation → 3-[(4-tert-butylphenyl)methyl]-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]isoquinoline

HRID 99533
Notes
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Reaction equation

HRID 99533 reaction equation
[C:15](=[O:16])([O-:17])[O-:18].[C:21]([CH3:22])([CH3:23])([CH3:24])[c:25]1[cH:26][cH:27][c:28]([CH2:29][Cl:30])[cH:31][cH:32]1.[CH2:1]1[CH2:2][NH:3][CH2:4][CH:5]2[CH2:6][CH2:7][c:8]3[c:9]([cH:11][cH:12][cH:13][cH:14]3)[CH:10]12.[K+:19].[K+:20].[O:33]=[CH:34][N:35]([CH3:36])[CH3:37]>>[CH2:1]1[CH2:2][N:3]([CH2:29][c:28]2[cH:27][cH:26][c:25]([C:21]([CH3:22])([CH3:23])[CH3:24])[cH:32][cH:31]2)[CH2:4][CH:5]2[CH2:6][CH2:7][c:8]3[c:9]([cH:11][cH:12][cH:13][cH:14]3)[CH:10]12
ParticipantsSources & evidenceReaction notes

Participants

6

Reactant 5

HCID 813Potassium Cation2×HCID 6228DimethylformamideHCID 19660Carbonate IonHCID 88198Benzene, 1-(chloromethyl)-4-(1,1-dimethylethyl)-HCID 126711771,2,3,4,4a,5,6,10b-Octahydrobenzo[f]isoquinoline

Product 1

HCID 19093630
On this pageParticipantsSources & evidenceReaction notes
3-[(4-tert-butylphenyl)methyl]-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]isoquinoline

Sources & evidence

ORD record
ord-cf2139cb9cda4ec99ce8c9b32f9d00d8
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)
DOI
10.1039/C8SC04228D

Reaction notes

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