PubChem4802334

Molecular Formula: C20H22N2O


InChI: InChI=1/C20H22N2O/c1-3-13-4-6-14(7-5-13)19-20-16(10-11-21-19)17-12-15(23-2)8-9-18(17)22-20/h4-9,12,19,21-22H,3,10-11H2,1-2H3

InChIKey: InChIKey=RQUJSNZOQSKYPQ-UHFFFAOYAG
SMILES: CCC1=CC=C(C=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OC

Names:
    PubChem4802334

Registries:
    PubChem CID 3551817
    PubChem ID 4802334