2D Chemical StructureDatabase ID 233860
No renderable structure data available
SMILES
C1CN(CC2=CC=CC=C21)CC(=O)C3=CC=C(C=C3)ClStructure data verified · Database ID 233860
Chemical Intermediate
1-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
CAS 6323-40-6Product ID 669079
| Intermediates | 1-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 6323-40-6 |
| Database ID | 233860 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
1-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone (CAS 6323-40-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6323-40-6
Database ID233860
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 233860
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)CC(=O)C3=CC=C(C=C3)Cl
- 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 6323-40-61-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
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