Molecular Formula: C18H24N2O
InChI: InChI=1/C18H24N2O/c1-12(2)11-21-13-6-7-17-15(10-13)14-4-3-5-16-18(14)20(17)9-8-19-16/h6-7,10,12,16,19H,3-5,8-9,11H2,1-2H3
InChIKey: InChIKey=JBQXDBHYAJRXFU-UHFFFAOYAL SMILES: CC(C)COC1=CC2=C(C=C1)N3CCNC4C3=C2CCC4
Names: PubChem3293846
Registries: PubChem CID 620743 PubChem ID 3293846
