2D Chemical StructureDatabase ID 59272833
No renderable structure data available
SMILES
CC(C)CC1CN2CCC3=CC(=C(C=C3C2CC1=O)OC)OStructure data verified · Database ID 59272833
Chemical Intermediate
1,3,4,6,7,11b-Hexahydro-9-hydroxy-10-methoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one
CAS 149183-89-1Product ID 731579
| Intermediates | 1,3,4,6,7,11b-Hexahydro-9-hydroxy-10-methoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 149183-89-1 |
| Database ID | 59272833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3,4,6,7,11b-Hexahydro-9-hydroxy-10-methoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one
1,3,4,6,7,11b-Hexahydro-9-hydroxy-10-methoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one (CAS 149183-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number149183-89-1
Database ID59272833
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59272833
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=C3C2CC1=O)OC)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 149183-89-11,3,4,6,7,11b-Hexahydro-9-hydroxy-10-methoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one
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