Molecular Formula: C18H18N2O
InChI: InChI=1/C18H18N2O/c1-21-16-10-8-15(9-11-16)20-12-14-7-6-13-4-2-3-5-17(13)18(14)19-20/h2-5,8-11,14H,6-7,12H2,1H3
InChIKey: InChIKey=YUANWJOLBRTCLK-UHFFFAOYAU SMILES: COC1=CC=C(C=C1)N2CC3CCC4=CC=CC=C4C3=N2
Names: PubChem3281867
Registries: PubChem CID 2821682 PubChem ID 3281867
