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Basic information
- CAS
5019-66-9- Standard SMILES
COc1ccc(CN2CCCN(Cc3ccc(OC)c(OC)c3)C2c2ccccc2O)cc1OC- InChIKey
QMSQMZBUJZMJQD-UHFFFAOYSA-N- Molecular formula
- C28H34N2O5
- Average molar mass
- 478.589 g/mol
- Monoisotopic mass
- 478.24677219
Names & identifiers
- Preferred name
- 2-[1,3-bis[(3,4-dimethoxyphenyl)methyl]-1,3-diazinan-2-yl]phenol
- IUPAC
- 2-{1,3-Bis[(3,4-dimethoxyphenyl)methyl]-1,3-diazinan-2-yl}phenol
Database identifiers
- CAS
5019-66-9- PubChem CID
- 417153
- DTXSID
DTXSID40329065
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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