N-[1-(7-Methoxyisoquinolin-1-yl)ethyl]prop-2-enamide

Modify Date: 2025-09-06 11:15:08

N-[1-(7-Methoxyisoquinolin-1-yl)ethyl]prop-2-enamide Structure
N-[1-(7-Methoxyisoquinolin-1-yl)ethyl]prop-2-enamide structure
 Common Name N-[1-(7-Methoxyisoquinolin-1-yl)ethyl]prop-2-enamide
CAS Number 2361639-12-3 Molecular Weight 256.30
Density N/A Boiling Point N/A
Molecular Formula C15H16N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[1-(7-Methoxyisoquinolin-1-yl)ethyl]prop-2-enamide

 Chemical & Physical Properties

Molecular Formula C15H16N2O2
Molecular Weight 256.30
InChIKey KEGYBDRMTJIQGA-UHFFFAOYSA-N
SMILES C=CC(=O)NC(C)c1nccc2ccc(OC)cc12
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Chemsrc provides CAS#:2361639-12-3 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[1-(7-Methoxyisoquinolin-1-yl)ethyl]prop-2-enamide>> amp version: N-[1-(7-Methoxyisoquinolin-1-yl)ethyl]prop-2-enamide

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