Molecular Formula: C28H39NO2
InChI: InChI=1/C28H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-22-29-27(30)24-20-16-18-23-19-17-21-25(26(23)24)28(29)31/h16-21H,2-15,22H2,1H3
InChIKey: InChIKey=SGGICNHGUVSELL-UHFFFAOYAM SMILES: CCCCCCCCCCCCCCCCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O
Names: PubChem9824379
Registries: PubChem CID 3641483 PubChem ID 9824379
