2D Chemical StructureDatabase ID 72697721
No renderable structure data available
SMILES
COC1=CC(=C2C(=C1)C=CN(C2=O)C3=CC=CC=C3)OStructure data verified · Database ID 72697721
Chemical Intermediate
8-hydroxy-6-methoxy-2-phenylisoquinolin-1-one
CAS 1262144-38-6Product ID 122105
| Intermediates | 8-hydroxy-6-methoxy-2-phenylisoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1262144-38-6 |
| Database ID | 72697721 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-hydroxy-6-methoxy-2-phenylisoquinolin-1-one
8-hydroxy-6-methoxy-2-phenylisoquinolin-1-one (CAS 1262144-38-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1262144-38-6
Database ID72697721
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72697721
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C2C(=C1)C=CN(C2=O)C3=CC=CC=C3)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 1262144-38-68-hydroxy-6-methoxy-2-phenylisoquinolin-1-one
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