2-[2-(2,3-dimethoxyphenyl)ethenyl]-8-phenylmethoxy-quinoline

Molecular Formula: C26H23NO3


InChI: InChI=1/C26H23NO3/c1-28-24-13-7-11-21(26(24)29-2)15-17-22-16-14-20-10-6-12-23(25(20)27-22)30-18-19-8-4-3-5-9-19/h3-17H,18H2,1-2H3

InChIKey: InChIKey=VUHGXYIWLXEFRR-UHFFFAOYAJ
SMILES: COC1=CC=CC(=C1OC)C=CC2=NC3=C(C=CC=C3OCC4=CC=CC=C4)C=C2

Names:
    2-[2-(2,3-dimethoxyphenyl)ethenyl]-8-phenylmethoxy-quinoline

Registries:
    PubChem CID 4109678
    PubChem ID 6034938