Molecular Formula: C20H22N2O2
InChI: InChI=1/C20H22N2O2/c1-10-4-3-5-11(2)18(10)21-9-22-19(23)16-12-6-7-13(15-8-14(12)15)17(16)20(22)24/h3-7,12-17,21H,8-9H2,1-2H3
InChIKey: InChIKey=OAPZOXGLZGZDEE-UHFFFAOYAS SMILES: CC1=C(C(=CC=C1)C)NCN2C(=O)C3C4C=CC(C3C2=O)C5C4C5
Names: PubChem4828110
Registries: PubChem CID 3565837 PubChem ID 4828110
