2D Chemical StructureDatabase ID 122198356
No renderable structure data available
SMILES
C1CNC(=O)C2=C1C=CC=C2C3=CC=CC=C3Structure data verified · Database ID 122198356
Chemical Intermediate
8-phenyl-3,4-dihydro-2H-isoquinolin-1-one
CAS 1643696-56-3Product ID 246683
| Intermediates | 8-phenyl-3,4-dihydro-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1643696-56-3 |
| Database ID | 122198356 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-phenyl-3,4-dihydro-2H-isoquinolin-1-one
8-phenyl-3,4-dihydro-2H-isoquinolin-1-one (CAS 1643696-56-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1643696-56-3
Database ID122198356
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122198356
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(=O)C2=C1C=CC=C2C3=CC=CC=C3
- 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 1643696-56-38-phenyl-3,4-dihydro-2H-isoquinolin-1-one
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