2D Chemical StructureDatabase ID 12301557
No renderable structure data available
SMILES
COC1=C(C=C2C(NCCC2=C1)CC(=O)O)OC.ClStructure data verified · Database ID 12301557
Chemical Intermediate
2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid;hydrochloride
CAS 53009-13-5Product ID 445726
| Intermediates | 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 53009-13-5 |
| Database ID | 12301557 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid;hydrochloride
2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid;hydrochloride (CAS 53009-13-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53009-13-5
Database ID12301557
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12301557
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C(NCCC2=C1)CC(=O)O)OC.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 53009-13-52-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid;hydrochloride
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