PubChem8390498

Molecular Formula: C18H17ClN2O


InChI: InChI=1/C18H17ClN2O/c1-22-16-7-6-11(19)10-14(16)17-18-13(8-9-20-17)12-4-2-3-5-15(12)21-18/h2-7,10,17,20-21H,8-9H2,1H3

InChIKey: InChIKey=IZESEITUKMYLPE-UHFFFAOYAB
SMILES: COC1=C(C=C(C=C1)Cl)C2C3=C(CCN2)C4=CC=CC=C4N3

Names:
    PubChem8390498

Registries:
    PubChem CID 4221913
    PubChem ID 8390498