8-Methoxy-11h-dibenzo[b,e]azepin-11-one
Basic information
- CAS
23145-81-5- Standard SMILES
COc1ccc2c(=O)c3ccccc3ncc2c1- InChIKey
KLQSUAGBPDKEHO-UHFFFAOYSA-N- Molecular formula
- C15H11NO2
- Average molar mass
- 237.25 g/mol
- Monoisotopic mass
- 237.07897859
Names & identifiers
- Preferred name
- 8-Methoxy-11h-dibenzo[b,e]azepin-11-one
- IUPAC
- 8-methoxybenzo[c][1]benzazepin-11-one
Names & synonyms
23145-81-58-methoxy-11h-dibenzo[b,e]azepin-11-oneNSC140805DTXSID50301054NSC-140805
Database identifiers
- CAS
23145-81-5- PubChem CID
- 284664
- DTXSID
DTXSID50301054
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 352
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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