2-[2-(3-ethoxy-2-methoxy-phenyl)ethenyl]quinolin-8-ol
Molecular Formula:
C
20
H
19
NO
3
InChI:
InChI=1/C20H19NO3/c1-3-24-18-9-5-7-15(20(18)23-2)11-13-16-12-10-14-6-4-8-17(22)19(14)21-16/h4-13,22H,3H2,1-2H3
InChIKey:
InChIKey=BEWHEVYVOMMARC-UHFFFAOYAM
SMILES:
CCOC1=CC=CC(=C1OC)C=CC2=NC3=C(C=CC=C3O)C=C2
Names:
2-[2-(3-ethoxy-2-methoxy-phenyl)ethenyl]quinolin-8-ol
Registries:
PubChem CID 2924160
PubChem ID 4826220