Molecular Formula: C18H17N3O
InChI: InChI=1/C18H17N3O/c1-2-22-15-8-5-7-14(12-15)17-19-18-16-9-4-3-6-13(16)10-11-21(18)20-17/h3-9,12H,2,10-11H2,1H3
InChIKey: InChIKey=NZDDMKIDRQAGND-UHFFFAOYAH SMILES: CCOC1=CC=CC(=C1)C2=NN3CCC4=CC=CC=C4C3=N2
Names: PubChem10238424
Registries: PubChem CID 119282 PubChem ID 10238424
