2D Chemical StructureDatabase ID 24257655
No renderable structure data available
SMILES
CC1C2=CC3=C(C=C2CCN1)OCO3Structure data verified · Database ID 24257655
Chemical Intermediate
5-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline
CAS 100077-51-8Product ID 868
| Intermediates | 5-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 100077-51-8 |
| Database ID | 24257655 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline
5-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline (CAS 100077-51-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100077-51-8
Database ID24257655
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24257655
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2=CC3=C(C=C2CCN1)OCO3
- 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 100077-51-85-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline
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