2D Chemical StructureDatabase ID 24192054
No renderable structure data available
SMILES
CCC1C2=CC(=C(C=C2CCN1)OC)O.ClStructure data verified · Database ID 24192054
Chemical Intermediate
1-ethyl-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol;hydrochloride
CAS 19886-92-1Product ID 313460
| Intermediates | 1-ethyl-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 19886-92-1 |
| Database ID | 24192054 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethyl-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol;hydrochloride
1-ethyl-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol;hydrochloride (CAS 19886-92-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19886-92-1
Database ID24192054
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24192054
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1C2=CC(=C(C=C2CCN1)OC)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 19886-92-11-ethyl-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol;hydrochloride
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