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Basic information
- CAS
18300-60-2- Standard SMILES
O=C(CCN1CCOCC1)N1c2ccccc2CCc2ccccc21- InChIKey
FFJCFAKYCODHSP-UHFFFAOYSA-N- Molecular formula
- C21H24N2O2
- Average molar mass
- 336.435 g/mol
- Monoisotopic mass
- 336.18377801
Names & identifiers
- Preferred name
- 5H-Dibenz(b,f)azepine, 10,11-dihydro-5-(3-morpholinopropionyl)-
- IUPAC
- 1-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-3-(morpholin-4-yl)propan-1-one
- English name
- 10,11-Dihydro-5-(3-morpholino-1-oxopropyl)-5H-dibenz[b,f]azepine
- Molecular weight
- 0
Names & synonyms
10,11-Dihydro-5-(3-morpholino-1-oxopropyl)-5H-dibenz[b,f]azepine
Database identifiers
- CAS
18300-60-2- PubChem CID
- 205602
- DTXSID
DTXSID30171373- Nikkaji
- J40.877H
Related reactions
0 records
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Compound notes
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