Dichloromethane → HCID 10565105, compound

HRID 2322558Notes

Reaction equation

HRID 2322558 reaction equation
[C:1]([CH3:2])(=[O:3])[N:4]1[CH2:5][c:6]2[cH:7][c:8]([NH2:14])[cH:9][cH:10][c:11]2[CH2:12][CH2:13]1.[Cl:35][CH2:36][Cl:37].[F:22][C:23]([F:24])([F:25])[C:26]([O:27][C:28](=[O:29])[C:30]([F:31])([F:32])[F:33])=[O:34].[OH:15][C:16](=[O:17])[C:18]([F:19])([F:20])[F:21]>>[C:1]([CH3:2])(=[O:3])[N:4]1[CH2:5][c:6]2[cH:7][c:8]([NH:14][C:16](=[O:15])[C:18]([F:19])([F:20])[F:21])[cH:9][cH:10][c:11]2[CH2:12][CH2:13]1

Participants

5

Reactant 4

HCID 6344DichloromethaneHCID 6422Trifluoroacetic acidHCID 9845Trifluoroacetic anhydrideHCID 128113521-(7-Amino-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one

Product 1

HCID 10565105HCID 10565105, compound

Sources & evidence

ORD record
ord-0811371fbb5e405a95474e59fd481107
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (10/10)

Reaction notes

Loading…