N-(4-methoxyphenyl)-6-azabicyclo[5.4.0]undeca-5,7,9,11-tetraen-5-amine

Molecular Formula: C₁₇H₁₈N₂O

InChI: InChI=1/C17H18N2O/c1-20-15-11-9-14(10-12-15)18-17-8-4-6-13-5-2-3-7-16(13)19-17/h2-3,5,7,9-12H,4,6,8H2,1H3,(H,18,19)/f/h18H

InChIKey: InChIKey=UMUQLMPKXNTCBB-GPQMBLKYCD
SMILES: COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3CCC2

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

Registries:
    PubChem CID 755465
    PubChem ID 3306758