2D Chemical StructureDatabase ID 44247585
No renderable structure data available
SMILES
C1CN2CCC1[C@@]3(C2)CN=C(O3)NC4=CC5=CC=CC=C5C=N4Structure data verified · Database ID 44247585
Chemical Intermediate
(3R)-N-isoquinolin-3-ylspiro[1-azabicyclo[2.2.2]octane-3,5'-4H-1,3-oxazole]-2'-amine
CAS 1192810-88-0Product ID 677315
| Intermediates | (3R)-N-isoquinolin-3-ylspiro[1-azabicyclo[2.2.2]octane-3,5'-4H-1,3-oxazole]-2'-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1192810-88-0 |
| Database ID | 44247585 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-N-isoquinolin-3-ylspiro[1-azabicyclo[2.2.2]octane-3,5'-4H-1,3-oxazole]-2'-amine
(3R)-N-isoquinolin-3-ylspiro[1-azabicyclo[2.2.2]octane-3,5'-4H-1,3-oxazole]-2'-amine (CAS 1192810-88-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1192810-88-0
Database ID44247585
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44247585
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCC1[C@@]3(C2)CN=C(O3)NC4=CC5=CC=CC=C5C=N4
- 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 1192810-88-0(3R)-N-isoquinolin-3-ylspiro[1-azabicyclo[2.2.2]octane-3,5'-4H-1,3-oxazole]-2'-amine
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