2D Chemical StructureDatabase ID 20080452
No renderable structure data available
SMILES
C1CC2(CCC1N3CCC4=CC=CC=C4C3)OCCO2Structure data verified · Database ID 20080452
Chemical Intermediate
2-(1,4-dioxaspiro[4.5]decan-8-yl)-3,4-dihydro-1H-isoquinoline
CAS 166398-22-7Product ID 248213
| Intermediates | 2-(1,4-dioxaspiro[4.5]decan-8-yl)-3,4-dihydro-1H-isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 166398-22-7 |
| Database ID | 20080452 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,4-dioxaspiro[4.5]decan-8-yl)-3,4-dihydro-1H-isoquinoline
2-(1,4-dioxaspiro[4.5]decan-8-yl)-3,4-dihydro-1H-isoquinoline (CAS 166398-22-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number166398-22-7
Database ID20080452
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20080452
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(CCC1N3CCC4=CC=CC=C4C3)OCCO2
- 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 166398-22-72-(1,4-dioxaspiro[4.5]decan-8-yl)-3,4-dihydro-1H-isoquinoline
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