Molecular Formula: C19H19NO
InChI: InChI=1/C19H19NO/c1-19(2)9-14-15(17(21)10-19)11-20-16-8-7-12-5-3-4-6-13(12)18(14)16/h3-8,20H,9-11H2,1-2H3
InChIKey: InChIKey=PPDGDYXNGBQWKT-UHFFFAOYAD SMILES: CC1(CC2=C(CNC3=C2C4=CC=CC=C4C=C3)C(=O)C1)C
Names: PubChem4840776
Registries: PubChem CID 723482 PubChem ID 4840776
