1,2,3,4-Tetrahydroisoquinoline → HCID 58677890, compound

HRID 2117424Notes

Reaction equation

HRID 2117424 reaction equation
[CH2:1]1[C:10]2[C:5](=[CH:6][CH:7]=[CH:8][CH:9]=2)[CH2:4][CH2:3][NH:2]1.[CH:11]([O:14][C:15]1[CH:23]=[CH:22][C:21]([S:24]([CH3:27])(=[O:26])=[O:25])=[CH:20][C:16]=1[C:17](O)=[O:18])([CH3:13])[CH3:12]>>[CH2:1]1[C:10]2[C:5](=[CH:6][CH:7]=[CH:8][CH:9]=2)[CH2:4][CH2:3][N:2]1[C:17]([C:16]1[CH:20]=[C:21]([S:24]([CH3:27])(=[O:26])=[O:25])[CH:22]=[CH:23][C:15]=1[O:14][CH:11]([CH3:13])[CH3:12])=[O:18]

Participants

3

Reactant 2

HCID 70461,2,3,4-TetrahydroisoquinolineHCID 211002372-Isopropoxy-5-methylsulfonylbenzoic acid

Product 1

HCID 58677890HCID 58677890, compound

Procedure

Prepared in analogy to example 1.1 from 1,2,3,4-tetrahydro-isoquinoline (CA [473443-13-9]) and 2-isopropoxy-5-methanesulfonyl-benzoic acid (Example 2.1).

Sources & evidence

ORD record
ord-9c666c8d9f2e4267b4f9fb64ea04635c
Source dataset
uspto-grants-2008_10
Patent number
US07442710B2

Reaction notes

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