2D Chemical StructureDatabase ID 656658
No renderable structure data available
SMILES
CN1CCC2=CC3=C(C(=C2C1)OC)OCO3.ClStructure data verified · Database ID 656658
Chemical Intermediate
4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline;hydrochloride
CAS 5985-55-7Product ID 466019
| Intermediates | 4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 5985-55-7 |
| Database ID | 656658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline;hydrochloride
4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline;hydrochloride (CAS 5985-55-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5985-55-7
Database ID656658
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 656658
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=CC3=C(C(=C2C1)OC)OCO3.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 5985-55-74-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline;hydrochloride
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