Structure Information
Compound Identification
SMILES
O=C(N1CCC2=CC=CC=C2C1)C1=CC=C(C=C1)N1CCOC1=O
InChIKey
InChIKey=BVZNQRFNDFBGGL-UHFFFAOYSA-N
Formula
C19H18N2O3
Mass
322.364
Compound Identification
SMILES
O=C(N1CCC2=CC=CC=C2C1)C1=CC=C(C=C1)N1CCOC1=O
InChIKey
InChIKey=BVZNQRFNDFBGGL-UHFFFAOYSA-N
Formula
C19H18N2O3
Mass
322.364