2D Chemical StructureDatabase ID 101711
No renderable structure data available
SMILES
CCC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)OStructure data verified · Database ID 101711
Chemical Intermediate
(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethanol
CAS 485-65-4Product ID 433465
| Intermediates | (5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 485-65-4 |
| Database ID | 101711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethanol
(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethanol (CAS 485-65-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number485-65-4
Database ID101711
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101711
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)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 485-65-4(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethanol
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