Molecular Formula: C18H23N3O2
InChI: InChI=1/C18H23N3O2/c1-3-15(22)21-17(13-4-6-14(23-2)7-5-13)18-16(19-21)12-8-10-20(18)11-9-12/h4-7,12,17-18H,3,8-11H2,1-2H3
InChIKey: InChIKey=VLFNEQHOBNSSAI-UHFFFAOYAW SMILES: CCC(=O)N1C(C2C(=N1)C3CCN2CC3)C4=CC=C(C=C4)OC
Names: PubChem6582334
Registries: PubChem CID 2958184 PubChem ID 6582334
