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1,2-Dichloroethane → N-((1H-indol-7-yl)methyl)-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine

HRID 300724
Notes
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Reaction equation

HRID 300724 reaction equation
[C:24]([O:25][BH-:26]([O:27][C:28](=[O:29])[CH3:30])[O:31][C:32](=[O:33])[CH3:34])(=[O:35])[CH3:36].[C:38](=[O:39])([OH:40])[O-:41].[CH3:12][NH:13][CH:14]1[CH2:15][CH2:16][CH2:17][c:18]2[cH:19][cH:20][cH:21][n:22][c:23]21.[CH3:47][C:48](=[O:49])[OH:50].[Cl:43][CH2:44][CH2:45][Cl:46].[Na+:37].[Na+:42].[nH:1]1[cH:2][cH:3][c:4]2[cH:5][cH:6][cH:7][c:8]([CH:10]=[O:11])[c:9]12>>[nH:1]1[cH:2][cH:3][c:4]2[cH:5][cH:6][cH:7][c:8]([CH2:10][N:13]([CH3:12])[CH:14]3[CH2:15][CH2:16][CH2:17][c:18]4[cH:19][cH:20][cH:21][n:22][c:23]43)[c:9]12
ParticipantsSources & evidenceReaction notes

Participants

8

Reactant 7

HCID 111,2-DichloroethaneHCID 176Acetic AcidHCID 769Bicarbonate IonHCID 923Sodium Ion2×HCID 2724942TriacetoxyborohydrideHCID 2734629Indole-7-carboxaldehydeHCID 58985336N-methyl-5,6,7,8-tetrahydroquinolin-8-amine

Product 1

HCID 59176454N-((1H-indol-7-yl)methyl)-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine

Sources & evidence

ORD record
ord-7753ead4219d4ff9a137433264190e2a
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)
DOI
10.1039/C8SC04228D

Reaction notes

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On this pageParticipantsSources & evidenceReaction notes