Completing data — refresh the page later to see the latest
Basic information
- CAS
40498-87-1- Standard SMILES
c1ccc(C(CN2CCN3CCCCC3C2)c2ccccc2)cc1- InChIKey
HNNDWBXYQGMQBQ-UHFFFAOYSA-N- Molecular formula
- C22H28N2
- Average molar mass
- 320.48 g/mol
- Monoisotopic mass
- 320.2252489
Names & identifiers
- Preferred name
- 2-(2,2-Diphenylethyl)octahydro-2H-pyrido[1,2-a]pyrazine
- IUPAC
- 2-(2,2-Diphenylethyl)octahydro-2H-pyrido[1,2-a]pyrazine
Database identifiers
- CAS
40498-87-1- PubChem CID
- 218337
- DTXSID
DTXSID00960892
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…