Molecular Formula: C13H16N2O3
InChI: InChI=1/C13H16N2O3/c1-18-12-11-6-8(16)7-15(11)13(17)9-4-2-3-5-10(9)14-12/h2-5,8,11-12,14,16H,6-7H2,1H3/t8-,11-,12-/m0/s1
InChIKey: InChIKey=SSMFXCDUJJPFBJ-UWJYBYFXBZ SMILES: COC1C2CC(CN2C(=O)C3=CC=CC=C3N1)O
Names: PubChem10258333
Registries: PubChem CID 176075 PubChem ID 10258333
