2D Chemical StructureDatabase ID 160644
No renderable structure data available
SMILES
CN1CCC2=CC(=C(C=C2[C@H]1CC3=CC=C(C=C3)O)OC4=C(C=CC(=C4)C[C@@H]5C6=CC(=C(C=C6CCN5C)OC)OC)O)OCStructure data verified · Database ID 160644
Chemical Intermediate
Liensinine
CAS 2586-96-1Product ID 737011
| Intermediates | Liensinine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2586-96-1 |
| Database ID | 160644 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Liensinine
Liensinine (CAS 2586-96-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2586-96-1
Database ID160644
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 160644
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=CC(=C(C=C2[C@H]1CC3=CC=C(C=C3)O)OC4=C(C=CC(=C4)C[C@@H]5C6=CC(=C(C=C6CCN5C)OC)OC)O)OC
- 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 2586-96-1Liensinine
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