5-[2-(3,4-dimethoxyphenyl)ethyl]-1,4-diazabicyclo[4.3.0]nona-6,8-diene

Molecular Formula: C₁₇H₂₂N₂O₂

InChI: InChI=1/C17H22N2O2/c1-20-16-8-6-13(12-17(16)21-2)5-7-14-15-4-3-10-19(15)11-9-18-14/h3-4,6,8,10,12,14,18H,5,7,9,11H2,1-2H3

InChIKey: InChIKey=NJRYNDBBAVJNQY-UHFFFAOYAR
SMILES: COC1=C(C=C(C=C1)CCC2C3=CC=CN3CCN2)OC

Names:
    5-[2-(3,4-dimethoxyphenyl)ethyl]-1,4-diazabicyclo[4.3.0]nona-6,8-diene

Registries:
    PubChem CID 2827852
    PubChem ID 8349243