2D Chemical StructureDatabase ID 85532354
No renderable structure data available
SMILES
CC1CCC(=O)N1C2=C3C(=CC(=C2)OC)C=CC=N3Structure data verified · Database ID 85532354
Chemical Intermediate
1-(6-methoxyquinolin-8-yl)-5-methylpyrrolidin-2-one
CAS 84885-43-8Product ID 742856
| Intermediates | 1-(6-methoxyquinolin-8-yl)-5-methylpyrrolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 84885-43-8 |
| Database ID | 85532354 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-methoxyquinolin-8-yl)-5-methylpyrrolidin-2-one
1-(6-methoxyquinolin-8-yl)-5-methylpyrrolidin-2-one (CAS 84885-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84885-43-8
Database ID85532354
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85532354
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC(=O)N1C2=C3C(=CC(=C2)OC)C=CC=N3
- 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 84885-43-81-(6-methoxyquinolin-8-yl)-5-methylpyrrolidin-2-one
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