2D Chemical StructureDatabase ID 21658552
No renderable structure data available
SMILES
C1CN(CC2=CC=CC=C21)CCC(=O)OStructure data verified · Database ID 21658552
Chemical Intermediate
3-(3,4-dihydro-1H-isoquinolin-2-yl)propanoic acid
CAS 51375-99-6Product ID 440748
| Intermediates | 3-(3,4-dihydro-1H-isoquinolin-2-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 51375-99-6 |
| Database ID | 21658552 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3,4-dihydro-1H-isoquinolin-2-yl)propanoic acid
3-(3,4-dihydro-1H-isoquinolin-2-yl)propanoic acid (CAS 51375-99-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51375-99-6
Database ID21658552
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21658552
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC2=CC=CC=C21)CCC(=O)O
- 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 51375-99-63-(3,4-dihydro-1H-isoquinolin-2-yl)propanoic acid
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