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Basic information
- CAS
5569-36-8- Standard SMILES
COc1ccc2c(c1OC)CN(C)CCc1cc3c(cc1C(=O)C2)OCO3.Cl- InChIKey
BPAVANNIWODSTP-UHFFFAOYSA-N- Molecular formula
- C21H24ClNO5
- Average molar mass
- 405.878 g/mol
- Monoisotopic mass
- 405.13430055
Names & identifiers
- Preferred name
- alpha-Fagarine hydrochloride
- IUPAC
- 3,4-Dimethoxy-6-methyl-5,7,8,15-tetrahydro-11H-benzo[c][1,3]benzodioxolo[5,6-g]azecin-14(6H)-one--hydrogen chloride (1/1)
Database identifiers
- CAS
5569-36-8- PubChem CID
- 200051
- DTXSID
DTXSID20204220
Related reactions
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Compound notes
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