PubChem10264483

Molecular Formula: C20H22N2O3


InChI: InChI=1/C20H22N2O3/c1-23-16-10-12(11-17(24-2)20(16)25-3)18-19-14(8-9-21-18)13-6-4-5-7-15(13)22-19/h4-7,10-11,18,21-22H,8-9H2,1-3H3

InChIKey: InChIKey=YPOUKKHERCNHSK-UHFFFAOYAU
SMILES: COC1=CC(=CC(=C1OC)OC)C2C3=C(CCN2)C4=CC=CC=C4N3

Names:
    PubChem10264483

Registries:
    PubChem CID 201174
    PubChem ID 10264483