N-[2-(3,4-dimethoxyphenyl)ethyl]-1-pyridin-2-yl-methanimine
Molecular Formula:
C
16
H
18
N
2
O
2
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