Molecular Formula: C18H19NO
InChI: InChI=1/C18H19NO/c1-2-7-13(8-3-1)17-15-10-6-12-20-18(15)14-9-4-5-11-16(14)19-17/h1-5,7-9,11,15,17-19H,6,10,12H2
InChIKey: InChIKey=NNBCJSIAXXSBNX-UHFFFAOYAC SMILES: C1CC2C(NC3=CC=CC=C3C2OC1)C4=CC=CC=C4
Names: PubChem10267660
Registries: PubChem CID 371501 PubChem ID 10267660