2D Chemical StructureDatabase ID 123836
No renderable structure data available
SMILES
CC(C)CC1CN2CCC3=CC(=C(C=C3C2CC1O)OC)OCStructure data verified · Database ID 123836
Chemical Intermediate
9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol
CAS 3466-75-9Product ID 690442
| Intermediates | 9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 3466-75-9 |
| Database ID | 123836 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol
9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol (CAS 3466-75-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3466-75-9
Database ID123836
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 123836
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=C3C2CC1O)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 3466-75-99,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol
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