2D Chemical StructureDatabase ID 68892685
No renderable structure data available
SMILES
C1CN[C@@H](C2=CC=CC=C21)COStructure data verified · Database ID 68892685
Chemical Intermediate
[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol
CAS 872986-64-6Product ID 545408
| Intermediates | [(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 872986-64-6 |
| Database ID | 68892685 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol
[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol (CAS 872986-64-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number872986-64-6
Database ID68892685
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68892685
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN[C@@H](C2=CC=CC=C21)CO
- 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 872986-64-6[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol
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