2D Chemical StructureDatabase ID 668827
No renderable structure data available
SMILES
C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)ClStructure data verified · Database ID 668827
Chemical Intermediate
(4-chlorophenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
CAS 223735-93-1Product ID 343559
| Intermediates | (4-chlorophenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 223735-93-1 |
| Database ID | 668827 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-chlorophenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
(4-chlorophenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone (CAS 223735-93-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number223735-93-1
Database ID668827
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 668827
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=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 223735-93-1(4-chlorophenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
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