2-(3,4-dimethoxyphenyl)-N-(quinolin-2-ylmethyl)ethanamine

Molecular Formula: C20H22N2O2


InChI: InChI=1/C20H22N2O2/c1-23-19-10-7-15(13-20(19)24-2)11-12-21-14-17-9-8-16-5-3-4-6-18(16)22-17/h3-10,13,21H,11-12,14H2,1-2H3

InChIKey: InChIKey=WHQBOHYVTSHKSR-UHFFFAOYAW
SMILES: COC1=C(C=C(C=C1)CCNCC2=NC3=CC=CC=C3C=C2)OC

Names:
    2-(3,4-dimethoxyphenyl)-N-(quinolin-2-ylmethyl)ethanamine

Registries:
    PubChem CID 79790
    PubChem ID 10217492