6-Chloro-1,2,3,4-tetrahydroisoquinoline → (6-Chloro-3,4-dihydro-1H-isoquinolin-2-yl)-(2-isopropoxy-5-methanesulfonyl-phenyl)-methanone

반응식

[CH:12]([CH3:13])([CH3:14])[O:15][c:16]1[c:17]([C:18](=[O:19])[OH:20])[cH:21][c:22]([S:25](=[O:26])(=[O:27])[CH3:28])[cH:23][cH:24]1.[Cl: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>>[Cl:1][c:2]1[cH:3][c:4]2[c:9]([cH:10][cH:11]1)[CH2:8][N:7]([C:18]([c:17]1[c:16]([O:15][CH:12]([CH3:13])[CH3:14])[cH:24][cH:23][c:22]([S:25](=[O:26])(=[O:27])[CH3:28])[cH:21]1)=[O:19])[CH2:6][CH2:5]2

참가 물질

반응물 2

HCID 117895946-Chloro-1,2,3,4-tetrahydroisoquinoline

HCID 211002372-Isopropoxy-5-methylsulfonylbenzoic acid

생성물 1

HCID 11603898(6-Chloro-3,4-dihydro-1H-isoquinolin-2-yl)-(2-isopropoxy-5-methanesulfonyl-phenyl)-methanone

출처 및 근거

ORD 기록: ord-0e5a51a5983b4c7e9d4b38f8086cb67d
출처 데이터셋: Validation data from https://doi.org/10.1039/C8SC04228D
DOI: 10.1039/C8SC04228D

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