9-amino-11-[4-methoxy-3-(methoxymethyl)phenyl]-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile

Molecular Formula: C20H23N3O2


InChI: InChI=1/C20H23N3O2/c1-24-12-14-10-13(8-9-18(14)25-2)19-15-6-4-3-5-7-17(15)23-20(22)16(19)11-21/h8-10H,3-7,12H2,1-2H3,(H2,22,23)/f/h22H2

InChIKey: InChIKey=PTHDCJVIURIFSW-MRSUPTMICK
SMILES: COCC1=C(C=CC(=C1)C2=C(C(=NC3=C2CCCCC3)N)C#N)OC

Names:
    9-amino-11-[4-methoxy-3-(methoxymethyl)phenyl]-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile

Registries:
    PubChem CID 4231107
    PubChem ID 8393404