1,2,3,4-Tetrahydroquinoline → HCID 57445274, compound

HRID 2117446Notes

Reaction equation

HRID 2117446 reaction equation
[NH:1]1[C:10]2[C:5](=[CH:6][CH:7]=[CH:8][CH:9]=2)[CH2:4][CH2:3][CH2:2]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]>>[N:1]1([C:17]([C:16]2[CH:20]=[C:21]([S:24]([CH3:27])(=[O:26])=[O:25])[CH:22]=[CH:23][C:15]=2[O:14][CH:11]([CH3:13])[CH3:12])=[O:18])[C:10]2[C:5](=[CH:6][CH:7]=[CH:8][CH:9]=2)[CH2:4][CH2:3][CH2:2]1

Participants

3

Reactant 2

HCID 694601,2,3,4-TetrahydroquinolineHCID 211002372-Isopropoxy-5-methylsulfonylbenzoic acid

Product 1

HCID 57445274HCID 57445274, compound

Procedure

Prepared in analogy to example 1.1 from 1,2,3,4-tetrahydro-quinoline (CA [635-46-1]) and 2-isopropoxy-5-methanesulfonyl-benzoic acid (Example 2.1). MS (m/e): 373.3 (M+).

Sources & evidence

ORD record
ord-bfce343d11b649efa35f8cf0b48591e9
Source dataset
uspto-grants-2008_10
Patent number
US07442710B2

Reaction notes

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