PubChem6010693

Molecular Formula: C₄₁H₅₀N₂O₄

InChI: InChI=1/C41H50N2O4/c1-28-7-6-21-40(2)37(18-22-41(40,47)27-43-23-19-33(20-24-43)39(42)46)35-17-11-29(25-34(44)16-10-28)26-36(35)38(45)32-14-12-31(13-15-32)30-8-4-3-5-9-30/h3-5,7-9,11-15,17,26,33-34,37,44,47H,6,10,16,18-25,27H2,1-2H3,(H2,42,46)/f/h42H2

InChIKey: InChIKey=UMXFNXYNDDVEEA-IRGGUHPWCO
SMILES: CC1=CCCC2(C(CCC2(CN3CCC(CC3)C(=O)N)O)C4=C(C=C(CC(CC1)O)C=C4)C(=O)C5=CC=C(C=C5)C6=CC=CC=C6)C

Names:
    PubChem6010693

Registries:
    PubChem CID 4091495
    PubChem ID 6010693