7-Bromo-1,2,3,4-tetrahydroisoquinoline → HCID 58677880, compound

HRID 103185Notes

Reaction equation

HRID 103185 reaction equation
[Br:1][c:2]1[cH:3][cH:4][c:5]2[c:10]([cH:11]1)[CH2:9][NH:8][CH2:7][CH2:6]2.[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>>[Br:1][c:2]1[cH:3][cH:4][c:5]2[c:10]([cH:11]1)[CH2:9][N:8]([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])[CH2:7][CH2:6]2

Participants

3

Reactant 2

HCID 107292557-Bromo-1,2,3,4-tetrahydroisoquinolineHCID 211002372-Isopropoxy-5-methylsulfonylbenzoic acid

Product 1

HCID 58677880HCID 58677880, compound

Sources & evidence

ORD record
ord-3f3891ea099b40479ad8f5b667d95ae3
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)

Reaction notes

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