4-Methylidene-2,3-dihydroisoquinolin-1-one → 4-Methyl-3,4-dihydroisoquinolin-1(2H)-one

HRID 2008791

반응식

HRID 2008791 반응식
[CH2:1]=[C:2]1[c:12]([c:7]2[C:5](=[O:6])[NH:4][CH2:3]1)[cH:11][cH:10][cH:9][cH:8]2>>[CH3:1][CH:2]1[c:12]([c:7]2[C:5](=[O:6])[NH:4][CH2:3]1)[cH:11][cH:10][cH:9][cH:8]2

참가 물질

7

반응물 1

HCID 1299777774-Methylidene-2,3-dihydroisoquinolin-1-one

생성물 1

HCID 140400954-Methyl-3,4-dihydroisoquinolin-1(2H)-one

시약·촉매·용매 5

HCID 10909155(1R,2R)-N1,N2-Bis(2-(diphenylphosphino)benzyl)cyclohexane-1,2-diamine촉매HCID 178420230HCID 178420230, 화합물촉매HCID 111,2-Dichloroethane용매HCID 7924Propylene Carbonate용매HCID 117669-Phenylanthracene내부 표준

반응 조건

온도
20 °C

출처 및 근거

ORD 기록
ord-66bb5d3c43a44a4ba7af0fc8f533699a
출처 데이터셋
39k HTE dataset from Pfizer
원본 링크
출처 보기

연결된 노트

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