N-(1,2,3,4-tetrahydroquinolin-8-yl)-1-(3,4,5-trimethoxyphenyl)methanimine

Molecular Formula: C19H22N2O3


InChI: InChI=1/C19H22N2O3/c1-22-16-10-13(11-17(23-2)19(16)24-3)12-21-15-8-4-6-14-7-5-9-20-18(14)15/h4,6,8,10-12,20H,5,7,9H2,1-3H3/b21-12+

InChIKey: InChIKey=IWLYEKNDIVZNPD-CIAFOILYBQ
SMILES: COC1=CC(=CC(=C1OC)OC)C=NC2=CC=CC3=C2NCCC3

Names:
    N-(1,2,3,4-tetrahydroquinolin-8-yl)-1-(3,4,5-trimethoxyphenyl)methanimine

Registries:
    PubChem CID 341610
    PubChem ID 4849476