2-prop-2-enyl-6-[(quinolin-3-ylamino)methyl]phenol

Molecular Formula: C₁₉H₁₈N₂O

InChI: InChI=1/C19H18N2O/c1-2-6-14-8-5-9-16(19(14)22)12-20-17-11-15-7-3-4-10-18(15)21-13-17/h2-5,7-11,13,20,22H,1,6,12H2

InChIKey: InChIKey=IIWDRUGTHNBQSJ-UHFFFAOYAS
SMILES: C=CCC1=C(C(=CC=C1)CNC2=CC3=CC=CC=C3N=C2)O

Names:
    2-prop-2-enyl-6-[(quinolin-3-ylamino)methyl]phenol

Registries:
    PubChem CID 753633
    PubChem ID 8203140