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Basic information
- CAS
41645-70-9- Standard SMILES
O=c1cccc2n1C[C@H]1C[C@@H]2CN(CCO)C1- InChIKey
YACCDFQYQYSQKW-WDEREUQCSA-N- Molecular formula
- C13H18N2O2
- Average molar mass
- 234.299 g/mol
- Monoisotopic mass
- 234.13682782
Names & identifiers
- Preferred name
- (1R,5S)-1,2,3,4,5,6-Hexahydro-3-(2-hydroxyethyl)-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one
- IUPAC
- (1R,5S)-3-(2-Hydroxyethyl)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Database identifiers
- CAS
41645-70-9- PubChem CID
- 6604635
- DTXSID
DTXSID501116293
Related reactions
0 records
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Compound notes
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