2D Chemical StructureDatabase ID 119192
No renderable structure data available
SMILES
COC1=C(C(=CC=C1)OC)C2=CC(=NN2C3=C4C=CC(=CC4=NC=C3)Cl)C(=O)NC5(C6CC7CC(C6)CC5C7)C(=O)OStructure data verified · Database ID 119192
Chemical Intermediate
Meclinertant
CAS 146362-70-1Product ID 745040
| Intermediates | Meclinertant |
|---|---|
| IUPAC Name | — |
| CAS Number | 146362-70-1 |
| Database ID | 119192 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Meclinertant
Meclinertant (CAS 146362-70-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number146362-70-1
Database ID119192
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119192
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=CC=C1)OC)C2=CC(=NN2C3=C4C=CC(=CC4=NC=C3)Cl)C(=O)NC5(C6CC7CC(C6)CC5C7)C(=O)O
- 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 146362-70-1Meclinertant
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