2D Chemical StructureDatabase ID 2752346
No renderable structure data available
SMILES
CC1C2=CC(=C(C=C2CCN1C)OC)OC.ClStructure data verified · Database ID 2752346
Chemical Intermediate
6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline;hydrochloride
CAS 5852-92-6Product ID 462301
| Intermediates | 6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 5852-92-6 |
| Database ID | 2752346 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline;hydrochloride
6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline;hydrochloride (CAS 5852-92-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5852-92-6
Database ID2752346
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2752346
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2=CC(=C(C=C2CCN1C)OC)OC.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 5852-92-66,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline;hydrochloride
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