2D Chemical StructureDatabase ID 71711112
No renderable structure data available
SMILES
CC(C)CC1C2C3=CC(=C(C=C3CCN2CCC1=O)OC)OCStructure data verified · Database ID 71711112
Chemical Intermediate
1-Isobutyl-9,10-dimethoxy-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one
CAS 99672-64-7Product ID 733290
| Intermediates | 1-Isobutyl-9,10-dimethoxy-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 99672-64-7 |
| Database ID | 71711112 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Isobutyl-9,10-dimethoxy-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one
1-Isobutyl-9,10-dimethoxy-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one (CAS 99672-64-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99672-64-7
Database ID71711112
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71711112
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC1C2C3=CC(=C(C=C3CCN2CCC1=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 99672-64-71-Isobutyl-9,10-dimethoxy-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one
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