Dichloromethane → HCID 68698526, compound

HRID 666238Notes

Reaction equation

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

Participants

Reactant 2

HCID 6344Dichloromethane

HCID 68699389Methyl 14-cyclohexyl-5-[2-(dimethylamino)ethyl]-6-oxo-5,6,7,8-tetrahydroindolo[1,2-e][1,5]benzodiazocine-11-carboxylate

Product 1

HCID 68698526HCID 68698526, compound

Sources & evidence

ORD record: ord-18f229559f024588872572fa30032373
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (3/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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