Structure Information
Compound Identification
SMILES
OC(=O)C1=C2C=CC3=C(CCCC3)C2=NC(C2CCNCC2)=C1O
InChIKey
InChIKey=JHVCKXYBWGFYQK-UHFFFAOYSA-N
Formula
C19H22N2O3
Mass
326.396
Compound Identification
SMILES
OC(=O)C1=C2C=CC3=C(CCCC3)C2=NC(C2CCNCC2)=C1O
InChIKey
InChIKey=JHVCKXYBWGFYQK-UHFFFAOYSA-N
Formula
C19H22N2O3
Mass
326.396