N-[2-(3,4-dimethoxyphenyl)ethyl]-1-pyridin-2-yl-methanimine

Molecular Formula: C16H18N2O2


InChI: InChI=1/C16H18N2O2/c1-19-15-7-6-13(11-16(15)20-2)8-10-17-12-14-5-3-4-9-18-14/h3-7,9,11-12H,8,10H2,1-2H3/b17-12+

InChIKey: InChIKey=IWTDPGKJBJHTNB-SFQUDFHCBS
SMILES: COC1=C(C=C(C=C1)CCN=CC2=CC=CC=N2)OC

Names:
    N-[2-(3,4-dimethoxyphenyl)ethyl]-1-pyridin-2-yl-methanimine

Registries:
    PubChem CID 2803134
    PubChem ID 3260488