Dichloromethane → 8-Chloro-1,2,3,4,5,6-hexahydro-4-(4-phthalimidobutyryl)benzo[f]quinoline

HRID 86808

Reaction equation

HRID 86808 reaction equation
[C:16]1(=[O:32])[c:17]2[c:18]([cH:28][cH:29][cH:30][cH:31]2)[C:19](=[O:27])[N:20]1[CH2:21][CH2:22][CH2:23][C:24](=[O:25])[Cl:26].[CH2:33]([Cl:34])[Cl:35].[Cl:1][c:2]1[cH:3][c:4]2[c:5]([cH:14][cH:15]1)[C:6]1=[C:11]([NH:10][CH2:9][CH2:8][CH2:7]1)[CH2:12][CH2:13]2>>[Cl:1][c:2]1[cH:3][c:4]2[c:5]([cH:14][cH:15]1)[C:6]1=[C:11]([N:10]([C:24]([CH2:23][CH2:22][CH2:21][N:20]3[C:16](=[O:32])[c:17]4[c:18]([cH:28][cH:29][cH:30][cH:31]4)[C:19]3=[O:27])=[O:25])[CH2:9][CH2:8][CH2:7]1)[CH2:12][CH2:13]2

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 5948864-(1,3-Dioxoisoindolin-2-yl)butanoyl chlorideHCID 198331348-Chloro-1,2,3,4,5,6-hexahydrobenzo[f]quinoline

Product 1

HCID 198331208-Chloro-1,2,3,4,5,6-hexahydro-4-(4-phthalimidobutyryl)benzo[f]quinoline

Sources & evidence

ORD record
ord-01122db391f84fd1b2ebc4b8009c6513
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)

Linked notes

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