7-Methoxy-5H-dibenz(c,E)azepine
Basic information
- CAS
134080-00-5- Standard SMILES
COC1=NCc2ccccc2-c2ccccc21- InChIKey
ZTLUWHCBZWFNAF-UHFFFAOYSA-N- Molecular formula
- C15H13NO
- Average molar mass
- 223.27 g/mol
- Monoisotopic mass
- 223.09971404
Names & identifiers
- Preferred name
- 7-Methoxy-5H-dibenz(c,E)azepine
- IUPAC
- 5-methoxy-7H-benzo[d][2]benzazepine
Names & synonyms
5H-Dibenzo(c,e)azepin-7-yl methyl ether134080-00-5ZVC7Y2ONI6UNII-ZVC7Y2ONI67-Methoxy-5H-dibenz(c,E)azepineNSC 656083NSC-656083DTXSID201585375H-DIBENZ(C,E)AZEPINE, 7-METHOXY-7-methoxy-5h-dibenz[c,e]azepine5H-Dibenzo[c,e]azepin-7-yl methyl etherRefChem:199188
Show more names
DTXCID80810287-Methoxy-5H-dibenzo[c,e]azepineNSC6560835-methoxy-7H-benzo[d][2]benzazepineCHEMBL1985204NCI60_019399
Database identifiers
- CAS
134080-00-5- PubChem CID
- 375835
- DTXSID
DTXSID20158537- ChEMBL
CHEMBL1985204- UNII
- ZVC7Y2ONI6
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 21.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 299
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Related reactions
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Compound notes
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