2D Chemical StructureDatabase ID 10633177
No renderable structure data available
SMILES
C1CC(=O)CCC1N2CCC3=CC=CC=C3C2Structure data verified · Database ID 10633177
Chemical Intermediate
4-(3,4-dihydro-1H-isoquinolin-2-yl)cyclohexan-1-one
CAS 166398-23-8Product ID 248214
| Intermediates | 4-(3,4-dihydro-1H-isoquinolin-2-yl)cyclohexan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 166398-23-8 |
| Database ID | 10633177 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3,4-dihydro-1H-isoquinolin-2-yl)cyclohexan-1-one
4-(3,4-dihydro-1H-isoquinolin-2-yl)cyclohexan-1-one (CAS 166398-23-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number166398-23-8
Database ID10633177
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10633177
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)CCC1N2CCC3=CC=CC=C3C2
- 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 166398-23-84-(3,4-dihydro-1H-isoquinolin-2-yl)cyclohexan-1-one
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