Molecular Formula: C23H28N2O3
InChIKey: InChIKey=GWLWQRRMIMIZSS-UHFFFAOYAF
SMILES: CCC(=O)OC(C1CC2CCN1CC2C=C)C3=C4C=C(C=CC4=NC=C3)OC
Names:
[(5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl)-(6-methoxyquinolin-4-yl)methyl] propanoate
Registries:
PubChem CID 4456748
PubChem ID 6569782