2D Chemical StructureDatabase ID 289280
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=O)CC3N2CCC4=CC=CC=C34Structure data verified · Database ID 289280
Chemical Intermediate
1,2,3,4,6,7,11b,12-octahydroisoquinolino[2,1-a]quinolin-13-one
CAS 4155-70-8Product ID 418068
| Intermediates | 1,2,3,4,6,7,11b,12-octahydroisoquinolino[2,1-a]quinolin-13-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 4155-70-8 |
| Database ID | 289280 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,6,7,11b,12-octahydroisoquinolino[2,1-a]quinolin-13-one
1,2,3,4,6,7,11b,12-octahydroisoquinolino[2,1-a]quinolin-13-one (CAS 4155-70-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4155-70-8
Database ID289280
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 289280
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C(=O)CC3N2CCC4=CC=CC=C34
- 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 4155-70-81,2,3,4,6,7,11b,12-octahydroisoquinolino[2,1-a]quinolin-13-one
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