2D Chemical StructureDatabase ID 85859949
No renderable structure data available
SMILES
C1CN2CCC3=CC=CC=C3C2CC1OStructure data verified · Database ID 85859949
Chemical Intermediate
2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol
CAS 5911-71-7Product ID 464197
| Intermediates | 2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 5911-71-7 |
| Database ID | 85859949 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol
2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol (CAS 5911-71-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5911-71-7
Database ID85859949
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85859949
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCC3=CC=CC=C3C2CC1O
- 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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