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Basic information
- CAS
7463-44-7- Standard SMILES
C=CC12c3c4ccc(OC)c3OC1C(OC)=CCC2C(NC)C4.Cl- InChIKey
UXBCEOUVRXKSIY-UHFFFAOYSA-N- Molecular formula
- C19H24ClNO3
- Average molar mass
- 349.858 g/mol
- Monoisotopic mass
- 349.14447131
Names & identifiers
- Preferred name
- 9c-Ethenyl-3,5-dimethoxy-N-methyl-4a,7,7a,8,9,9c-hexahydrophenanthro[4,5-bcd]furan-8-amine--hydrogen chloride (1/1)
- IUPAC
- 9c-Ethenyl-3,5-dimethoxy-N-methyl-4a,7,7a,8,9,9c-hexahydrophenanthro[4,5-bcd]furan-8-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
7463-44-7- PubChem CID
- 24201136
- DTXSID
DTXSID80639655
Related reactions
0 records
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Compound notes
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