PubChem8394281

Molecular Formula: C19H19ClN2O


InChI: InChI=1/C19H19ClN2O/c1-11-3-5-16-14(9-11)13-7-8-21-18(19(13)22-16)15-10-12(20)4-6-17(15)23-2/h3-6,9-10,18,21-22H,7-8H2,1-2H3

InChIKey: InChIKey=WJTWOTXHDSZSAQ-UHFFFAOYAU
SMILES: CC1=CC2=C(C=C1)NC3=C2CCNC3C4=C(C=CC(=C4)Cl)OC

Names:
    PubChem8394281

Registries:
    PubChem CID 4233758
    PubChem ID 8394281