Molecular Formula: C27H28N2O
InChI: InChI=1/C27H28N2O/c1-3-29(4-2)20-15-12-19(13-16-20)25-26-21-9-6-5-8-18(21)14-17-23(26)28-22-10-7-11-24(30)27(22)25/h5-6,8-9,12-17,25,28H,3-4,7,10-11H2,1-2H3
InChIKey: InChIKey=NIDQRMSNOUZTBQ-UHFFFAOYAK SMILES: CCN(CC)C1=CC=C(C=C1)C2C3=C(CCCC3=O)NC4=C2C5=CC=CC=C5C=C4
Names: PubChem4854919
Registries: PubChem CID 3580182 PubChem ID 4854919
