2D Chemical StructureDatabase ID 44665977
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1)C[C@H](CN2)C(=O)O)OC.ClStructure data verified · Database ID 44665977
Chemical Intermediate
(3R)-6,7-dimethoxy-1,2,3,4-tetrahydroquinoline-3-carboxylic acid;hydrochloride
CAS 1212190-12-9Product ID 83680
| Intermediates | (3R)-6,7-dimethoxy-1,2,3,4-tetrahydroquinoline-3-carboxylic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212190-12-9 |
| Database ID | 44665977 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-6,7-dimethoxy-1,2,3,4-tetrahydroquinoline-3-carboxylic acid;hydrochloride
(3R)-6,7-dimethoxy-1,2,3,4-tetrahydroquinoline-3-carboxylic acid;hydrochloride (CAS 1212190-12-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212190-12-9
Database ID44665977
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44665977
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(=C1)C[C@H](CN2)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 1212190-12-9(3R)-6,7-dimethoxy-1,2,3,4-tetrahydroquinoline-3-carboxylic acid;hydrochloride
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