2D Chemical StructureDatabase ID 2752331
No renderable structure data available
SMILES
CCC1C2=CC(=C(C=C2CCN1C)OC)O.ClStructure data verified · Database ID 2752331
Chemical Intermediate
1-ethyl-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol;hydrochloride
CAS 19886-94-3Product ID 313461
| Intermediates | 1-ethyl-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 19886-94-3 |
| Database ID | 2752331 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethyl-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol;hydrochloride
1-ethyl-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol;hydrochloride (CAS 19886-94-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19886-94-3
Database ID2752331
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2752331
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=C2CCN1C)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 19886-94-31-ethyl-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol;hydrochloride
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