2D Chemical StructureDatabase ID 2916896
No renderable structure data available
SMILES
CC1CN(CC2=C1C=C(C=C2)Cl)CCO.ClStructure data verified · Database ID 2916896
Chemical Intermediate
2-(6-chloro-4-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanol;hydrochloride
CAS 473707-76-5Product ID 430112
| Intermediates | 2-(6-chloro-4-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 473707-76-5 |
| Database ID | 2916896 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-chloro-4-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanol;hydrochloride
2-(6-chloro-4-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanol;hydrochloride (CAS 473707-76-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number473707-76-5
Database ID2916896
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2916896
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CN(CC2=C1C=C(C=C2)Cl)CCO.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 473707-76-52-(6-chloro-4-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanol;hydrochloride
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