Molecular Formula: C19H18N2O2
InChI: InChI=1/C19H18N2O2/c22-19(20-11-13-23-14-12-20)21-17-7-3-1-5-15(17)9-10-16-6-2-4-8-18(16)21/h1-10H,11-14H2
InChIKey: InChIKey=IKGKISMYZNTZPV-UHFFFAOYAN SMILES: C1COCCN1C(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42
Names: PubChem3314672
Registries: PubChem CID 779112 PubChem ID 3314672
