6-Chloro-1,2,3,4-tetrahydroisoquinoline → HCID 178466861, compound

HRID 806625Notes

Reaction equation

HRID 806625 reaction equation
[CH3:12][S:13](=[O:14])(=[O:15])[c:16]1[cH:17][cH:18][c:19]([O:25][CH:26]([C:27]([F:28])([F:29])[F:30])[CH3:31])[c:20]([C:21](=[O:22])[OH: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:21]([c:20]1[c:19]([O:25][CH:26]([C:27]([F:28])([F:29])[F:30])[CH3:31])[cH:18][cH:17][c:16]([S:13]([CH3:12])(=[O:14])=[O:15])[cH:24]1)=[O:22])[CH2:6][CH2:5]2

Participants

3

Reactant 2

HCID 117895946-Chloro-1,2,3,4-tetrahydroisoquinolineHCID 211003065-Methylsulfonyl-2-(2,2,2-trifluoro-1-methylethoxy)benzoic acid

Product 1

HCID 178466861HCID 178466861, compound

Sources & evidence

ORD record
ord-7f7a72a379294c08b498b767d449e254
Source dataset
Test data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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