Molecular Formula: C27H28N2O
InChI: InChI=1/C27H28N2O/c1-3-29(4-2)20-15-12-19(13-16-20)27-26-22(10-7-11-24(26)30)25-21-9-6-5-8-18(21)14-17-23(25)28-27/h5-6,8-9,12-17,27-28H,3-4,7,10-11H2,1-2H3
InChIKey: InChIKey=IHUGPVCLVYKUTF-UHFFFAOYAS SMILES: CCN(CC)C1=CC=C(C=C1)C2C3=C(CCCC3=O)C4=C(N2)C=CC5=CC=CC=C54
Names: PubChem3305106
Registries: PubChem CID 394738 PubChem ID 3305106
