9-amino-11-(2-methoxyphenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile

Molecular Formula: C₁₈H₁₉N₃O

InChI: InChI=1/C18H19N3O/c1-22-16-10-6-5-8-13(16)17-12-7-3-2-4-9-15(12)21-18(20)14(17)11-19/h5-6,8,10H,2-4,7,9H2,1H3,(H2,20,21)/f/h20H2

InChIKey: InChIKey=WCSGZJHELJNHDF-HPHMPNDVCZ
SMILES: COC1=CC=CC=C1C2=C(C(=NC3=C2CCCCC3)N)C#N

Names:
    9-amino-11-(2-methoxyphenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile

Registries:
    PubChem CID 779680
    PubChem ID 8214468