2D Chemical StructureDatabase ID 2734261
No renderable structure data available
SMILES
COC1=C(C=C2CN[C@@H](CC2=C1)C(=O)O)OC.ClStructure data verified · Database ID 2734261
Chemical Intermediate
(3S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid;hydrochloride
CAS 82586-62-7Product ID 525600
| Intermediates | (3S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 82586-62-7 |
| Database ID | 2734261 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid;hydrochloride
(3S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid;hydrochloride (CAS 82586-62-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82586-62-7
Database ID2734261
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2734261
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2CN[C@@H](CC2=C1)C(=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 82586-62-7(3S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid;hydrochloride
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