Molecular Formula: C19H18N2O
InChI: InChI=1/C19H18N2O/c1-21(2)16-7-4-14(5-8-16)3-6-15-11-12-20-19-10-9-17(22)13-18(15)19/h3-13,22H,1-2H3
InChIKey: InChIKey=FBKDSWPENPZMOO-UHFFFAOYAW
SMILES: CN(C)C1=CC=C(C=C1)C=CC2=C3C=C(C=CC3=NC=C2)O
Names:
NSC268841
4-[2-(4-dimethylaminophenyl)ethenyl]quinolin-6-ol
796-54-3
Registries:
PubChem CID 320628
PubChem ID 140716
