2D Chemical StructureDatabase ID 99984381
No renderable structure data available
SMILES
COC1=C2C(=C(C=C1)CCC(=O)O)CCCN2Structure data verified · Database ID 99984381
Chemical Intermediate
3-(8-methoxy-1,2,3,4-tetrahydroquinolin-5-yl)propanoic acid
CAS 1706432-71-4Product ID 255048
| Intermediates | 3-(8-methoxy-1,2,3,4-tetrahydroquinolin-5-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706432-71-4 |
| Database ID | 99984381 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(8-methoxy-1,2,3,4-tetrahydroquinolin-5-yl)propanoic acid
3-(8-methoxy-1,2,3,4-tetrahydroquinolin-5-yl)propanoic acid (CAS 1706432-71-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706432-71-4
Database ID99984381
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99984381
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2C(=C(C=C1)CCC(=O)O)CCCN2
- 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 1706432-71-43-(8-methoxy-1,2,3,4-tetrahydroquinolin-5-yl)propanoic acid
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