2D Chemical StructureDatabase ID 9883981
No renderable structure data available
SMILES
C1CN2CCC1C(C2)(C3=CC=C(C=C3)C4=CC5=C(C=C4)N=CC=C5)OStructure data verified · Database ID 9883981
Chemical Intermediate
3-(4-quinolin-6-ylphenyl)-1-azabicyclo[2.2.2]octan-3-ol
CAS 197576-78-6Product ID 714508
| Intermediates | 3-(4-quinolin-6-ylphenyl)-1-azabicyclo[2.2.2]octan-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 197576-78-6 |
| Database ID | 9883981 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-quinolin-6-ylphenyl)-1-azabicyclo[2.2.2]octan-3-ol
3-(4-quinolin-6-ylphenyl)-1-azabicyclo[2.2.2]octan-3-ol (CAS 197576-78-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number197576-78-6
Database ID9883981
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9883981
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCC1C(C2)(C3=CC=C(C=C3)C4=CC5=C(C=C4)N=CC=C5)O
- 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 197576-78-63-(4-quinolin-6-ylphenyl)-1-azabicyclo[2.2.2]octan-3-ol
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