Structure Information
Compound Identification
SMILES
OC1CCC(CNC(=O)C2=CC=CC=C2)(CC1)C1=CC=CC=C1
InChIKey
InChIKey=LVSKXKPDNXEDHL-UHFFFAOYSA-N
Formula
C20H23NO2
Mass
309.409
Compound Identification
SMILES
OC1CCC(CNC(=O)C2=CC=CC=C2)(CC1)C1=CC=CC=C1
InChIKey
InChIKey=LVSKXKPDNXEDHL-UHFFFAOYSA-N
Formula
C20H23NO2
Mass
309.409