2D Chemical StructureDatabase ID 53672093
No renderable structure data available
SMILES
C1CNC(=O)C2=C1C=CC(=C2)C3=CC=CC=C3Structure data verified · Database ID 53672093
Chemical Intermediate
7-phenyl-3,4-dihydro-2H-isoquinolin-1-one
CAS 1368661-06-6Product ID 172587
| Intermediates | 7-phenyl-3,4-dihydro-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1368661-06-6 |
| Database ID | 53672093 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-phenyl-3,4-dihydro-2H-isoquinolin-1-one
7-phenyl-3,4-dihydro-2H-isoquinolin-1-one (CAS 1368661-06-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1368661-06-6
Database ID53672093
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53672093
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(=C2)C3=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 1368661-06-67-phenyl-3,4-dihydro-2H-isoquinolin-1-one
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