2D Chemical StructureDatabase ID 22931182
No renderable structure data available
SMILES
C1CNCCC1C2=CC3=CC=CC=C3C(=O)N2Structure data verified · Database ID 22931182
Chemical Intermediate
3-piperidin-4-yl-2H-isoquinolin-1-one
CAS 769114-73-0Product ID 514148
| Intermediates | 3-piperidin-4-yl-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 769114-73-0 |
| Database ID | 22931182 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-piperidin-4-yl-2H-isoquinolin-1-one
3-piperidin-4-yl-2H-isoquinolin-1-one (CAS 769114-73-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number769114-73-0
Database ID22931182
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22931182
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC1C2=CC3=CC=CC=C3C(=O)N2
- 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 769114-73-03-piperidin-4-yl-2H-isoquinolin-1-one
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