2D Chemical StructureDatabase ID 84657897
No renderable structure data available
SMILES
COC1=C2CCNCC2=C(C=C1)FStructure data verified · Database ID 84657897
Chemical Intermediate
8-fluoro-5-methoxy-1,2,3,4-tetrahydroisoquinoline
CAS 1784916-89-7Product ID 268504
| Intermediates | 8-fluoro-5-methoxy-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1784916-89-7 |
| Database ID | 84657897 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-fluoro-5-methoxy-1,2,3,4-tetrahydroisoquinoline
8-fluoro-5-methoxy-1,2,3,4-tetrahydroisoquinoline (CAS 1784916-89-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1784916-89-7
Database ID84657897
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84657897
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2CCNCC2=C(C=C1)F
- 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 1784916-89-78-fluoro-5-methoxy-1,2,3,4-tetrahydroisoquinoline
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