2D Chemical StructureDatabase ID 139025676
No renderable structure data available
SMILES
CC(C)CC1CN2CCC3=CC(=C(C=C3C2=CC1=O)OC)OCStructure data verified · Database ID 139025676
Chemical Intermediate
3-Isobutyl-9,10-dimethoxy-3,4,6,7-tetrahydro-2H-pyrido[2,1-a]isoquinolin-2-one
CAS 100322-43-8Product ID 736300
| Intermediates | 3-Isobutyl-9,10-dimethoxy-3,4,6,7-tetrahydro-2H-pyrido[2,1-a]isoquinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 100322-43-8 |
| Database ID | 139025676 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-Isobutyl-9,10-dimethoxy-3,4,6,7-tetrahydro-2H-pyrido[2,1-a]isoquinolin-2-one
3-Isobutyl-9,10-dimethoxy-3,4,6,7-tetrahydro-2H-pyrido[2,1-a]isoquinolin-2-one (CAS 100322-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100322-43-8
Database ID139025676
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 139025676
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC1CN2CCC3=CC(=C(C=C3C2=CC1=O)OC)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 100322-43-83-Isobutyl-9,10-dimethoxy-3,4,6,7-tetrahydro-2H-pyrido[2,1-a]isoquinolin-2-one
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