Structure Information
Compound Identification
SMILES
CN1CCC(CC1)C1(O)C2=CC=CC=C2NC2=C1C=CC(Cl)=CC2
InChIKey
InChIKey=JRWNQDDJDUSJFA-UHFFFAOYSA-N
Formula
C20H23ClN2O
Mass
342.87
Compound Identification
SMILES
CN1CCC(CC1)C1(O)C2=CC=CC=C2NC2=C1C=CC(Cl)=CC2
InChIKey
InChIKey=JRWNQDDJDUSJFA-UHFFFAOYSA-N
Formula
C20H23ClN2O
Mass
342.87