Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC=CC=C1C=C1N=C2CCCCCN2C1=O
InChIKey
InChIKey=OPFXZFBQUCVXPB-UHFFFAOYSA-N
Formula
C17H18N2O3
Mass
298.342
Compound Identification
SMILES
CC(=O)OC1=CC=CC=C1C=C1N=C2CCCCCN2C1=O
InChIKey
InChIKey=OPFXZFBQUCVXPB-UHFFFAOYSA-N
Formula
C17H18N2O3
Mass
298.342