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Ethanol → 2-{3-[4-(1-Methylethyl)-1-piperazinyl]propanoyl}-6-(methyloxy)-1,2,3,4-tetrahydro-7-isoquinolinamine

HRID 1214598
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HRID 1214598 반응식
[CH3:1][CH:2]([CH3:3])[N:4]1[CH2:5][CH2:6][N:7]([CH2:10][CH2:11][C:12](=[O:13])[N:14]2[CH2:15][c:16]3[cH:17][c:18]([N+:26]([O-:27])=[O:28])[c:19]([O:24][CH3:25])[cH:20][c:21]3[CH2:22][CH2:23]2)[CH2:8][CH2:9]1.[CH3:31][CH2:32][OH:33].[H:29][H:30]>>[CH3:1][CH:2]([CH3:3])[N:4]1[CH2:5][CH2:6][N:7]([CH2:10][CH2:11][C:12](=[O:13])[N:14]2[CH2:15][c:16]3[cH:17][c:18]([NH2:26])[c:19]([O:24][CH3:25])[cH:20][c:21]3[CH2:22][CH2:23]2)[CH2:8][CH2:9]1
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반응물 3

HCID 702EthanolHCID 594417872-{3-[4-(1-Methylethyl)-1-piperazinyl]propanoyl}-6-(methyloxy)-7-nitro-1,2,3,4-tetrahydroisoquinolineHCID 178418361HCID 178418361, 화합물

생성물 1

HCID 594417652-{3-[4-(1-Methylethyl)-1-piperazinyl]propanoyl}-6-(methyloxy)-1,2,3,4-tetrahydro-7-isoquinolinamine

출처 및 근거

ORD 기록
ord-072024fe311c48518c06f9808dc4fa50
출처 데이터셋
Training data from https://doi.org/10.1039/C8SC04228D (5/10)
DOI
10.1039/C8SC04228D

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