Basic information
- CAS
25606-72-8- Standard SMILES
C=CCN1C(=O)c2ccccc2C(N2CCCCC2)c2ccccc21- InChIKey
SCRBKDFVMHZSFT-UHFFFAOYSA-N- Molecular formula
- C22H24N2O
- Average molar mass
- 332.4 g/mol
- Monoisotopic mass
- 332.18886339
Names & identifiers
- Preferred name
- 6H-Dibenz(b,e)azepin-6-one, 5,11-dihydro-5-allyl-11-piperidino-
- IUPAC
- 11-piperidin-1-yl-5-prop-2-enyl-11H-benzo[c][1]benzazepin-6-one
Names & synonyms
25606-72-8BRN 04378725-Allyl-11-piperidino-6(5H)-morphanthridinone6H-Dibenz(b,e)azepin-6-one, 5,11-dihydro-5-allyl-11-piperidino-6(5H)-Morphanthridinone, 5-allyl-11-piperidino-11-(piperidin-1-yl)-5-(prop-2-en-1-yl)-5,11-dihydro-6h-dibenzo[b,e]azepin-6-oneDTXSID60948474
Database identifiers
- CAS
25606-72-8- PubChem CID
- 213151
- DTXSID
DTXSID60948474
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 484
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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