2D Chemical StructureDatabase ID 53485815
No renderable structure data available
SMILES
CCOC1=C(C=C2C(NCCC2=C1)C)OCC.ClStructure data verified · Database ID 53485815
Chemical Intermediate
6,7-diethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride
CAS 336185-27-4Product ID 387193
| Intermediates | 6,7-diethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 336185-27-4 |
| Database ID | 53485815 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7-diethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride
6,7-diethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride (CAS 336185-27-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number336185-27-4
Database ID53485815
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53485815
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C2C(NCCC2=C1)C)OCC.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 336185-27-46,7-diethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride
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