2D Chemical StructureDatabase ID 5668
No renderable structure data available
SMILES
OC1(C(=O)OC)CC2(CC)CCCN3CCC4C5C=CC=CC=5N1C=4C32Structure data verified · Database ID 5668
Chemical Intermediate
Isovincamine
CAS 18374-18-0Product ID 736576
| Intermediates | Isovincamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 18374-18-0 |
| Database ID | 5668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Isovincamine
Isovincamine (CAS 18374-18-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18374-18-0
Database ID5668
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5668
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1(C(=O)OC)CC2(CC)CCCN3CCC4C5C=CC=CC=5N1C=4C32
- 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 18374-18-0Isovincamine
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