Isoquinoline, 7,8-dichloro-1,2,3,4-tetrahydro- → HCID 11662202, 화합물
반응식
[Cl:1][C:2]1[C:11]([Cl:12])=[C:10]2[C:5]([CH2:6][CH2:7][NH:8][CH2:9]2)=[CH:4][CH:3]=1.[CH:13]([O:16][C:17]1[CH:25]=[CH:24][C:23]([S:26]([CH3:29])(=[O:28])=[O:27])=[CH:22][C:18]=1[C:19](O)=[O:20])([CH3:15])[CH3:14]>>[Cl:1][C:2]1[C:11]([Cl:12])=[C:10]2[C:5]([CH2:6][CH2:7][N:8]([C:19]([C:18]3[CH:22]=[C:23]([S:26]([CH3:29])(=[O:28])=[O:27])[CH:24]=[CH:25][C:17]=3[O:16][CH:13]([CH3:15])[CH3:14])=[O:20])[CH2:9]2)=[CH:4][CH:3]=1참가 물질
3
실험 절차
Prepared in analogy to example 1.1 from 7,8-dichloro-1,2,3,4-tetrahydro-isoquinoline (CA [61563-24-4]) and 2-isopropoxy-5-methanesulfonyl-benzoic acid (Example 2.1).
출처 및 근거
- ORD 기록
- ord-c5af794a800a4eb68db6a3b746b06ee9
- 출처 데이터셋
- uspto-grants-2008_10
- 특허 번호
- US07442710B2
반응 노트
불러오는 중…