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Basic information
- CAS
3466-76-0- Standard SMILES
CCC1CN2CCc3cc(OC)c(OC)cc3C2CC1O- InChIKey
LYDWUTUOAGCHNM-UHFFFAOYSA-N- Molecular formula
- C17H25NO3
- Average molar mass
- 291.391 g/mol
- Monoisotopic mass
- 291.18344366
Names & identifiers
- Preferred name
- 3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol
- IUPAC
- 3-Ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol
Database identifiers
- CAS
3466-76-0- PubChem CID
- 313178
- DTXSID
DTXSID60310394
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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