2D Chemical StructureDatabase ID 2818501
No renderable structure data available
SMILES
CCC1=C2C=C(C(=CC2=CC(=O)N1)OC)OCStructure data verified · Database ID 2818501
Chemical Intermediate
1-ethyl-6,7-dimethoxy-2H-isoquinolin-3-one
CAS 331959-42-3Product ID 384925
| Intermediates | 1-ethyl-6,7-dimethoxy-2H-isoquinolin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 331959-42-3 |
| Database ID | 2818501 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethyl-6,7-dimethoxy-2H-isoquinolin-3-one
1-ethyl-6,7-dimethoxy-2H-isoquinolin-3-one (CAS 331959-42-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331959-42-3
Database ID2818501
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2818501
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C2C=C(C(=CC2=CC(=O)N1)OC)OC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 331959-42-31-ethyl-6,7-dimethoxy-2H-isoquinolin-3-one
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