Isoquinoline, 7,8-dichloro-1,2,3,4-tetrahydro- → HCID 11662202, compound

HRID 133859Notes

Reaction equation

HRID 133859 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[cH:3][cH:4][c:5]2[c:10]([c:11]1[Cl:12])[CH2:9][NH:8][CH2:7][CH2:6]2>>[Cl:1][c:2]1[cH:3][cH:4][c:5]2[c:10]([c:11]1[Cl:12])[CH2:9][N:8]([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])[CH2:7][CH2:6]2

Participants

3

Reactant 2

HCID 123920Isoquinoline, 7,8-dichloro-1,2,3,4-tetrahydro-HCID 211002372-Isopropoxy-5-methylsulfonylbenzoic acid

Product 1

HCID 11662202HCID 11662202, compound

Sources & evidence

ORD record
ord-bc111c75a7824fca8f625d391d2071e7
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (9/10)

Reaction notes

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