SMILES:

O=C(CC1CCCC1)N(C)C2=CC=C(C(COC3=CC=CC4=C3C=CN=C4)=C2Cl)Cl
AS1708727 Chemical Structure
Chemical Structure
Check the AS1708727 product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name 2-cyclopentyl-N-[2,4-dichloro-3-(isoquinolin-5-yloxymethyl)phenyl]-N-methylacetamide
CAS Number 1253226-93-5
Molecular Formula

C24H24Cl2N2O2
Molecular Weight (MW) 443.37
SMILES O=C(CC1CCCC1)N(C)C2=CC=C(C(COC3=CC=CC4=C3C=CN=C4)=C2Cl)Cl
InChIKey OZEZQEPCCWFFJQ-UHFFFAOYSA-N

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Note: Technical data last updated: Sep 1, 2026.