2D Chemical StructureDatabase ID 161046268
No renderable structure data available
SMILES
C1CNC(C2=CC=CC=C21)CO.ClStructure data verified · Database ID 161046268
Chemical Intermediate
1,2,3,4-tetrahydroisoquinolin-1-ylmethanol;hydrochloride
CAS 17163-39-2Product ID 720742
| Intermediates | 1,2,3,4-tetrahydroisoquinolin-1-ylmethanol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 17163-39-2 |
| Database ID | 161046268 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4-tetrahydroisoquinolin-1-ylmethanol;hydrochloride
1,2,3,4-tetrahydroisoquinolin-1-ylmethanol;hydrochloride (CAS 17163-39-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17163-39-2
Database ID161046268
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 161046268
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(C2=CC=CC=C21)CO.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 17163-39-21,2,3,4-tetrahydroisoquinolin-1-ylmethanol;hydrochloride
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