N-[2-(3,4-dimethoxyphenyl)ethyl]-6-azabicyclo[5.4.0]undeca-5,7,9,11-tetraen-5-amine

Molecular Formula: C₂₀H₂₄N₂O₂

InChI: InChI=1/C20H24N2O2/c1-23-18-11-10-15(14-19(18)24-2)12-13-21-20-9-5-7-16-6-3-4-8-17(16)22-20/h3-4,6,8,10-11,14H,5,7,9,12-13H2,1-2H3,(H,21,22)/f/h21H

InChIKey: InChIKey=ONQIBOYAILECNM-PKSOQXRJCL
SMILES: COC1=C(C=C(C=C1)CCNC2=NC3=CC=CC=C3CCC2)OC

Names:
    N-[2-(3,4-dimethoxyphenyl)ethyl]-6-azabicyclo[5.4.0]undeca-5,7,9,11-tetraen-5-amine

Registries:
    PubChem CID 755467
    PubChem ID 8204021