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6-Chloro-1,2,3,4-tetrahydroisoquinoline → (6-Chloro-3,4-dihydro-1H-isoquinolin-2-yl)-(2-isopropylsulfanyl-5-methanesulfonyl-phenyl)-methanone

HRID 1205706
Notes
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Reaction equation

HRID 1205706 reaction equation
[CH:12]([CH3:13])([CH3:14])[S:15][c:16]1[c:17]([C:18](=[O:19])[OH:20])[cH:21][c:22]([S:25](=[O:26])(=[O:27])[CH3:28])[cH:23][cH:24]1.[Cl:1][c:2]1[cH:3][c:4]2[c:9]([cH:10][cH:11]1)[CH2:8][NH:7][CH2:6][CH2:5]2>>[Cl:1][c:2]1[cH:3][c:4]2[c:9]([cH:10][cH:11]1)[CH2:8][N:7]([C:18]([c:17]1[c:16]([S:15][CH:12]([CH3:13])[CH3:14])[cH:24][cH:23][c:22]([S:25](=[O:26])(=[O:27])[CH3:28])[cH:21]1)=[O:19])[CH2:6][CH2:5]2
ParticipantsSources & evidenceReaction notes

Participants

3

Reactant 2

HCID 117895946-Chloro-1,2,3,4-tetrahydroisoquinolineHCID 211002522-Isopropylsulfanyl-5-methanesulfonyl-benzoic acid

Product 1

HCID 57445252(6-Chloro-3,4-dihydro-1H-isoquinolin-2-yl)-(2-isopropylsulfanyl-5-methanesulfonyl-phenyl)-methanone

Sources & evidence

ORD record
ord-8a3209a19ae84f9f8eb708d10c0c5f9f
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