2D Chemical StructureDatabase ID 45598106
No renderable structure data available
SMILES
C1CN(CC2=CC=CC=C21)CCC(=O)O.ClStructure data verified · Database ID 45598106
Chemical Intermediate
3-(3,4-dihydro-1H-isoquinolin-2-yl)propanoic acid;hydrochloride
CAS 846576-15-6Product ID 530416
| Intermediates | 3-(3,4-dihydro-1H-isoquinolin-2-yl)propanoic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 846576-15-6 |
| Database ID | 45598106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3,4-dihydro-1H-isoquinolin-2-yl)propanoic acid;hydrochloride
3-(3,4-dihydro-1H-isoquinolin-2-yl)propanoic acid;hydrochloride (CAS 846576-15-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number846576-15-6
Database ID45598106
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45598106
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.Cl
- 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 846576-15-63-(3,4-dihydro-1H-isoquinolin-2-yl)propanoic acid;hydrochloride
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