Structure Information
Compound Identification
SMILES
CN(Cc1ccc(Cl)cc1)c1ccc(cc1)[C@H]1[C@H](O)C(C1=O)=C1C=CC(C=C1)=[N+](C)Cc1ccc(Cl)cc1
InChIKey
InChIKey=DCPKYQVCKXVXAY-SMCANUKXSA-N
Formula
C32H29Cl2N2O2
Mass
544.5
Compound Identification
SMILES
CN(Cc1ccc(Cl)cc1)c1ccc(cc1)[C@H]1[C@H](O)C(C1=O)=C1C=CC(C=C1)=[N+](C)Cc1ccc(Cl)cc1
InChIKey
InChIKey=DCPKYQVCKXVXAY-SMCANUKXSA-N
Formula
C32H29Cl2N2O2
Mass
544.5