6-methyl-1,2,3,4-tetrahydroisoquinoline → HCID 58677898, compound

HRID 2117439Notes

Reaction equation

HRID 2117439 reaction equation
[CH3:1][C:2]1[CH:3]=[C:4]2[C:9](=[CH:10][CH:11]=1)[CH2:8][NH:7][CH2:6][CH2:5]2.[CH:12]([O:15][C:16]1[CH:24]=[CH:23][C:22]([S:25]([CH3:28])(=[O:27])=[O:26])=[CH:21][C:17]=1[C:18](O)=[O:19])([CH3:14])[CH3:13]>>[CH:12]([O:15][C:16]1[CH:24]=[CH:23][C:22]([S:25]([CH3:28])(=[O:27])=[O:26])=[CH:21][C:17]=1[C:18]([N:7]1[CH2:6][CH2:5][C:4]2[C:9](=[CH:10][CH:11]=[C:2]([CH3:1])[CH:3]=2)[CH2:8]1)=[O:19])([CH3:14])[CH3:13]

Participants

3

Reactant 2

HCID 109206606-methyl-1,2,3,4-tetrahydroisoquinolineHCID 211002372-Isopropoxy-5-methylsulfonylbenzoic acid

Product 1

HCID 58677898HCID 58677898, compound

Procedure

Prepared in analogy to example 1.1 from 6-methyl-1,2,3,4-tetrahydro-isoquinoline (CA [42923-76-2]) and 2-isopropoxy-5-methanesulfonyl-benzoic acid (Example 2.1).

Sources & evidence

ORD record
ord-eae81e4454314229a14712a5d99698b6
Source dataset
uspto-grants-2008_10
Patent number
US07442710B2

Reaction notes

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