2D Chemical StructureDatabase ID 11630726
No renderable structure data available
SMILES
CN(C)C1=CC2=C(C=C1)C=C(NC2=O)C3=CC(=CC=C3)OCStructure data verified · Database ID 11630726
Chemical Intermediate
7-(dimethylamino)-3-(3-methoxyphenyl)-2H-isoquinolin-1-one
CAS 862469-60-1Product ID 539578
| Intermediates | 7-(dimethylamino)-3-(3-methoxyphenyl)-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 862469-60-1 |
| Database ID | 11630726 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(dimethylamino)-3-(3-methoxyphenyl)-2H-isoquinolin-1-one
7-(dimethylamino)-3-(3-methoxyphenyl)-2H-isoquinolin-1-one (CAS 862469-60-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number862469-60-1
Database ID11630726
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11630726
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=CC2=C(C=C1)C=C(NC2=O)C3=CC(=CC=C3)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 862469-60-17-(dimethylamino)-3-(3-methoxyphenyl)-2H-isoquinolin-1-one
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