Structure Information
Compound Identification
SMILES
CC1=CC2=C(C=CC(=O)N2)C2=C1CCC(CN1CCOCC1)C2=O
InChIKey
InChIKey=BNTXXQJEEYEOSW-UHFFFAOYSA-N
Formula
C19H22N2O3
Mass
326.396
Compound Identification
SMILES
CC1=CC2=C(C=CC(=O)N2)C2=C1CCC(CN1CCOCC1)C2=O
InChIKey
InChIKey=BNTXXQJEEYEOSW-UHFFFAOYSA-N
Formula
C19H22N2O3
Mass
326.396