2D Chemical StructureDatabase ID 86346230
No renderable structure data available
SMILES
C[C@H]1C2=CC=CC=C2CCN1.ClStructure data verified · Database ID 86346230
Chemical Intermediate
(1S)-1-methyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride
CAS 64982-62-3Product ID 481438
| Intermediates | (1S)-1-methyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 64982-62-3 |
| Database ID | 86346230 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-methyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride
(1S)-1-methyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride (CAS 64982-62-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64982-62-3
Database ID86346230
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86346230
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1C2=CC=CC=C2CCN1.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 64982-62-3(1S)-1-methyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride
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