2D Chemical StructureDatabase ID 71758635
No renderable structure data available
SMILES
CC1CC2=C(C=CC(=C2)OC)C(N1)C.ClStructure data verified · Database ID 71758635
Chemical Intermediate
6-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride
CAS 1443980-99-1Product ID 204004
| Intermediates | 6-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1443980-99-1 |
| Database ID | 71758635 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride
6-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride (CAS 1443980-99-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1443980-99-1
Database ID71758635
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71758635
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2=C(C=CC(=C2)OC)C(N1)C.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 1443980-99-16-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride
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