PubChem4822705

Molecular Formula: C19H20N2O2


InChI: InChI=1/C19H20N2O2/c1-22-13-5-3-4-12(10-13)18-19-15(8-9-20-18)16-11-14(23-2)6-7-17(16)21-19/h3-7,10-11,18,20-21H,8-9H2,1-2H3

InChIKey: InChIKey=QATSAZRBARWIJP-UHFFFAOYAS
SMILES: COC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=CC=C4)OC

Names:
    PubChem4822705

Registries:
    PubChem CID 3562918
    PubChem ID 4822705