Ethyl 6,7-dimethyl-I(2)-oxo-1-isoquinolinebutanoate

Modify Date: 2025-08-22 15:58:23

Ethyl 6,7-dimethyl-I(2)-oxo-1-isoquinolinebutanoate Structure
Ethyl 6,7-dimethyl-I(2)-oxo-1-isoquinolinebutanoate structure
 Common Name Ethyl 6,7-dimethyl-I(2)-oxo-1-isoquinolinebutanoate
CAS Number 1178864-88-4 Molecular Weight 285.34
Density N/A Boiling Point N/A
Molecular Formula C17H19NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Ethyl 6,7-dimethyl-I(2)-oxo-1-isoquinolinebutanoate

 Chemical & Physical Properties

Molecular Formula C17H19NO3
Molecular Weight 285.34
InChIKey GRQFOHDMAQASCW-UHFFFAOYSA-N
SMILES CCOC(=O)CC(=O)Cc1nccc2cc(C)c(C)cc12
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Chemsrc provides CAS#:1178864-88-4 MSDS, density, melting point, boiling point, structure, etc. Its name is Ethyl 6,7-dimethyl-I(2)-oxo-1-isoquinolinebutanoate>> amp version: Ethyl 6,7-dimethyl-I(2)-oxo-1-isoquinolinebutanoate

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