Molecular Formula: C26H32N2O4
InChI: InChI=1/C26H32N2O4/c1-17-8-11-26-21(17)22-19(9-10-25(26,2)32-26)20(24(30)31-22)16-27-12-14-28(15-13-27)23(29)18-6-4-3-5-7-18/h3-8,19-22H,9-16H2,1-2H3
InChIKey: InChIKey=NSLRPAXRVGEKKC-UHFFFAOYAK SMILES: CC1=CCC23C1C4C(CCC2(O3)C)C(C(=O)O4)CN5CCN(CC5)C(=O)C6=CC=CC=C6
Names: PubChem9822477
Registries: PubChem CID 3635732 PubChem ID 9822477
