2D Chemical StructureDatabase ID 10728756
No renderable structure data available
SMILES
CC(C)[C@@H]1COC(=N1)C2=NC=CC3=CC=CC=C32Structure data verified · Database ID 10728756
Chemical Intermediate
(4R)-2-isoquinolin-1-yl-4-propan-2-yl-4,5-dihydro-1,3-oxazole
CAS 280755-83-1Product ID 362984
| Intermediates | (4R)-2-isoquinolin-1-yl-4-propan-2-yl-4,5-dihydro-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 280755-83-1 |
| Database ID | 10728756 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R)-2-isoquinolin-1-yl-4-propan-2-yl-4,5-dihydro-1,3-oxazole
(4R)-2-isoquinolin-1-yl-4-propan-2-yl-4,5-dihydro-1,3-oxazole (CAS 280755-83-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number280755-83-1
Database ID10728756
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10728756
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H]1COC(=N1)C2=NC=CC3=CC=CC=C32
- 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 280755-83-1(4R)-2-isoquinolin-1-yl-4-propan-2-yl-4,5-dihydro-1,3-oxazole
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