2D Chemical StructureDatabase ID 6487063
No renderable structure data available
SMILES
C1CC2C(NC3=C(C2OC1)C=C(C=C3)F)C4=CC=CC=C4Structure data verified · Database ID 6487063
Chemical Intermediate
9-fluoro-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
CAS 546101-46-6Product ID 451101
| Intermediates | 9-fluoro-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 546101-46-6 |
| Database ID | 6487063 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-fluoro-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
9-fluoro-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline (CAS 546101-46-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number546101-46-6
Database ID6487063
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6487063
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(NC3=C(C2OC1)C=C(C=C3)F)C4=CC=CC=C4
- 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 546101-46-69-fluoro-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
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