Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C2CN(CC3=CC=C(N)C=C3)CCC2=C1
InChIKey
InChIKey=ZFPNHOOYXRDLQF-UHFFFAOYSA-N
Formula
C18H22N2O2
Mass
298.386
Compound Identification
SMILES
COC1=C(OC)C=C2CN(CC3=CC=C(N)C=C3)CCC2=C1
InChIKey
InChIKey=ZFPNHOOYXRDLQF-UHFFFAOYSA-N
Formula
C18H22N2O2
Mass
298.386