2D Chemical StructureDatabase ID 121005670
No renderable structure data available
SMILES
C1CN([C@@H](C2=CC=CC=C21)C3=CC=CC=C3)C(=O)CClStructure data verified · Database ID 121005670
Chemical Intermediate
2-chloro-1-[(1R)-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
CAS 1085541-60-1Product ID 35301
| Intermediates | 2-chloro-1-[(1R)-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1085541-60-1 |
| Database ID | 121005670 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-[(1R)-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
2-chloro-1-[(1R)-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone (CAS 1085541-60-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1085541-60-1
Database ID121005670
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121005670
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN([C@@H](C2=CC=CC=C21)C3=CC=CC=C3)C(=O)CCl
- 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 1085541-60-12-chloro-1-[(1R)-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
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