Dichloromethane → 1,2-Dimethyl-4-(3,4,5-trimethoxyphenyl)-7-methoxy-1,4-dihydro-3(2H)-isoquinolinone

反応式

[CH3:1][O:2][c:3]1[cH:4][c:5]([CH:13]([C:14](=[O:15])[N:16]([CH:17]([CH3:18])[c:19]2[cH:20][c:21]([O:25][CH3:26])[cH:22][cH:23][cH:24]2)[CH3:27])[O:28][C:29](=[O:30])[CH3:31])[cH:6][c:7]([O:11][CH3:12])[c:8]1[O:9][CH3:10].[Cl:39][CH2:40][Cl:41].[OH:32][C:33]([C:34]([F:35])([F:36])[F:37])=[O:38]>>[CH3:1][O:2][c:3]1[cH:4][c:5]([CH:13]2[C:14](=[O:15])[N:16]([CH3:27])[CH:17]([CH3:18])[c:19]3[cH:20][c:21]([O:25][CH3:26])[cH:22][cH:23][c:24]32)[cH:6][c:7]([O:11][CH3:12])[c:8]1[O:9][CH3:10]

参加物

反応物 3

HCID 6344Dichloromethane

HCID 6422Trifluoroacetic acid

HCID 670818362-(3,4,5-trimethoxyphenyl)-2-acetoxy-N-methyl-N-[1-(3-methoxyphenyl)ethyl]acetamide

生成物 1

HCID 670818071,2-Dimethyl-4-(3,4,5-trimethoxyphenyl)-7-methoxy-1,4-dihydro-3(2H)-isoquinolinone

出典と根拠

ORDレコード: ord-976b94ea2c0b47f7b5d8e1869e04a7aa
出典データセット: Training data from https://doi.org/10.1039/C8SC04228D (3/10)
DOI: 10.1039/C8SC04228D

反応ノート

読み込み中…