Cyclic dinorpropoxyphene
Basic information
- CAS
43117-28-8- Standard SMILES
CCC1=NC[C@@H](C)[C@@](Cc2ccccc2)(c2ccccc2)O1- InChIKey
JJOZPCSPPYNOHU-UZLBHIALSA-N- Molecular formula
- C20H23NO
- Average molar mass
- 293.4 g/mol
- Monoisotopic mass
- 293.17796436
Names & identifiers
- Preferred name
- Cyclic dinorpropoxyphene
- IUPAC
- (5R,6S)-6-benzyl-2-ethyl-5-methyl-6-phenyl-4,5-dihydro-1,3-oxazine
Names & synonyms
Cyclic dinorpropoxypheneUNII-JG9053F241JG9053F241(+)-6-Benzyl-2-ethyl-5,6-dihydro-5-methyl-6-phenyl-4H-1,3-oxazine4H-1,3-Oxazine, 2-ethyl-5,6-dihydro-5-methyl-6-phenyl-6-(phenylmethyl)-, (5R-cis)-43117-28-8Q27281495
Database identifiers
- CAS
43117-28-8- PubChem CID
- 91667751
- UNII
- JG9053F241
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 21.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 379
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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