2D Chemical StructureDatabase ID 17039423
No renderable structure data available
SMILES
COC1=C(C=C2C(NCCC2=C1)C(=O)O)OC.ClStructure data verified · Database ID 17039423
Chemical Intermediate
6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid;hydrochloride
CAS 38485-01-7Product ID 408788
| Intermediates | 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 38485-01-7 |
| Database ID | 17039423 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid;hydrochloride
6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid;hydrochloride (CAS 38485-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38485-01-7
Database ID17039423
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17039423
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)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 38485-01-76,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid;hydrochloride
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