Molecular Formula: C16H16N2O
InChI: InChI=1/C16H16N2O/c1-18(2)15-11-7-3-4-8-12(11)16(19)17-14-10-6-5-9-13(14)15/h3-10,15H,1-2H3,(H,17,19)/f/h17H
InChIKey: InChIKey=ODOFCZZIGMCBLQ-HCKMINDGCU SMILES: CN(C)C1C2=CC=CC=C2C(=O)NC3=CC=CC=C13
Names: PubChem10239001
Registries: PubChem CID 120381 PubChem ID 10239001
