Molecular Formula: C18H16N2O2
InChI: InChI=1/C18H16N2O2/c1-11-9-19-17(21)15-7-13-5-3-4-6-14(13)8-16(15)18(22)20(19)10-12(11)2/h3-8H,9-10H2,1-2H3
InChIKey: InChIKey=WKSSCXLQAZXLNJ-UHFFFAOYAU SMILES: CC1=C(CN2C(=O)C3=CC4=CC=CC=C4C=C3C(=O)N2C1)C
Names: NSC300608 54535-45-4
Registries: PubChem CID 327106 PubChem ID 148106
