2D Chemical StructureDatabase ID 3831155
No renderable structure data available
SMILES
C1CN(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3Structure data verified · Database ID 3831155
Chemical Intermediate
3,4-dihydro-1H-isoquinolin-2-yl(phenyl)methanone
CAS 82342-56-1Product ID 525093
| Intermediates | 3,4-dihydro-1H-isoquinolin-2-yl(phenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 82342-56-1 |
| Database ID | 3831155 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-dihydro-1H-isoquinolin-2-yl(phenyl)methanone
3,4-dihydro-1H-isoquinolin-2-yl(phenyl)methanone (CAS 82342-56-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82342-56-1
Database ID3831155
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3831155
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC2=CC=CC=C21)C(=O)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 82342-56-13,4-dihydro-1H-isoquinolin-2-yl(phenyl)methanone
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