2D Chemical StructureDatabase ID 59660867
No renderable structure data available
SMILES
C1CN(CC2=CC3=C(C=C21)OCO3)CN4CCC5=CC6=C(C=C5C4)OCO6Structure data verified · Database ID 59660867
Chemical Intermediate
6-(7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ylmethyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline
CAS 1005328-62-0Product ID 714651
| Intermediates | 6-(7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ylmethyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005328-62-0 |
| Database ID | 59660867 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ylmethyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline
6-(7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ylmethyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline (CAS 1005328-62-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005328-62-0
Database ID59660867
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59660867
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC2=CC3=C(C=C21)OCO3)CN4CCC5=CC6=C(C=C5C4)OCO6
- 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 1005328-62-06-(7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ylmethyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline
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