Molecular Formula: C21H22NO3+
InChIKey: InChIKey=HNYCJVFMCMJALP-UHFFFAOYAN
SMILES: C[N+]1=C(C=CC2=CC=CC=C21)C=CC3=C(C=C(C=C3OC)OC)OC
Names:
1-methyl-2-[2-(2,4,6-trimethoxyphenyl)ethenyl]quinoline
Registries:
PubChem CID 3066669
PubChem ID 4818199