2D Chemical StructureDatabase ID 2761613
No renderable structure data available
SMILES
C1[C@H](NCC2=CC=CC=C21)CC(=O)O.ClStructure data verified · Database ID 2761613
Chemical Intermediate
2-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]acetic acid;hydrochloride
CAS 332062-12-1Product ID 385141
| Intermediates | 2-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]acetic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 332062-12-1 |
| Database ID | 2761613 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]acetic acid;hydrochloride
2-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]acetic acid;hydrochloride (CAS 332062-12-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number332062-12-1
Database ID2761613
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2761613
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H](NCC2=CC=CC=C21)CC(=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 332062-12-12-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]acetic acid;hydrochloride
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