8-Chloro-1,2,3,4-tetrahydroisoquinoline → HCID 11545983, compound

HRID 2161348Notes

Reaction equation

HRID 2161348 reaction equation
[CH:12]([CH3:13])([CH3:14])[O: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][cH:4][cH:5][c:6]2[c:11]1[CH2:10][NH:9][CH2:8][CH2:7]2>>[Cl:1][c:2]1[cH:3][cH:4][cH:5][c:6]2[c:11]1[CH2:10][N:9]([C:18]([c:17]1[c:16]([O: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])[CH2:8][CH2:7]2

Participants

3

Reactant 2

HCID 125950718-Chloro-1,2,3,4-tetrahydroisoquinolineHCID 211002372-Isopropoxy-5-methylsulfonylbenzoic acid

Product 1

HCID 11545983HCID 11545983, compound

Sources & evidence

ORD record
ord-e525863e055e42e6a17245277704ccce
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (4/10)

Reaction notes

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