5,7-Dichloro-1,2,3,4-tetrahydroisoquinoline → HCID 57445264, compound

HRID 320255Notes

Reaction equation

HRID 320255 reaction equation
[CH:13]([CH3:14])([CH3:15])[O:16][c:17]1[c:18]([C:19](=[O:20])[OH:21])[cH:22][c:23]([S:26](=[O:27])(=[O:28])[CH3:29])[cH:24][cH:25]1.[Cl:1][c:2]1[c:3]2[c:8]([cH:9][c:10]([Cl:12])[cH:11]1)[CH2:7][NH:6][CH2:5][CH2:4]2>>[Cl:1][c:2]1[c:3]2[c:8]([cH:9][c:10]([Cl:12])[cH:11]1)[CH2:7][N:6]([C:19]([c:18]1[c:17]([O:16][CH:13]([CH3:14])[CH3:15])[cH:25][cH:24][c:23]([S:26](=[O:27])(=[O:28])[CH3:29])[cH:22]1)=[O:20])[CH2:5][CH2:4]2

Participants

3

Reactant 2

HCID 125950735,7-Dichloro-1,2,3,4-tetrahydroisoquinolineHCID 211002372-Isopropoxy-5-methylsulfonylbenzoic acid

Product 1

HCID 57445264HCID 57445264, compound

Sources & evidence

ORD record
ord-2e061a92058740a0b3174811a0d29718
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Reaction notes

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