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Basic information
- CAS
67455-76-9- Standard SMILES
CCC1CN2CCc3cc(OC)c(OC)cc3C2CC1C#N- InChIKey
PLIJAYXVZSWMJM-UHFFFAOYSA-N- Molecular formula
- C18H24N2O2
- Average molar mass
- 300.402 g/mol
- Monoisotopic mass
- 300.18377801
Names & identifiers
- Preferred name
- 3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-2-carbonitrile
- IUPAC
- 3-Ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline-2-carbonitrile
Database identifiers
- CAS
67455-76-9- PubChem CID
- 320331
- DTXSID
DTXSID00313203
Related reactions
0 records
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Compound notes
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