2D Chemical StructureDatabase ID 21050746
No renderable structure data available
SMILES
COC1=CC=CC2=C1CNC(=O)C2Structure data verified · Database ID 21050746
Chemical Intermediate
8-methoxy-2,4-dihydro-1H-isoquinolin-3-one
CAS 697801-47-1Product ID 495328
| Intermediates | 8-methoxy-2,4-dihydro-1H-isoquinolin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 697801-47-1 |
| Database ID | 21050746 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methoxy-2,4-dihydro-1H-isoquinolin-3-one
8-methoxy-2,4-dihydro-1H-isoquinolin-3-one (CAS 697801-47-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number697801-47-1
Database ID21050746
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21050746
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC2=C1CNC(=O)C2
- 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 697801-47-18-methoxy-2,4-dihydro-1H-isoquinolin-3-one
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