2D Chemical StructureDatabase ID 820644
No renderable structure data available
SMILES
CN1C(=CC2=C(C1=O)C(=CC=C2)OC)C=OStructure data verified · Database ID 820644
Chemical Intermediate
8-methoxy-2-methyl-1-oxoisoquinoline-3-carbaldehyde
CAS 887574-65-4Product ID 556592
| Intermediates | 8-methoxy-2-methyl-1-oxoisoquinoline-3-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 887574-65-4 |
| Database ID | 820644 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methoxy-2-methyl-1-oxoisoquinoline-3-carbaldehyde
8-methoxy-2-methyl-1-oxoisoquinoline-3-carbaldehyde (CAS 887574-65-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887574-65-4
Database ID820644
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 820644
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=CC2=C(C1=O)C(=CC=C2)OC)C=O
- 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 887574-65-48-methoxy-2-methyl-1-oxoisoquinoline-3-carbaldehyde
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