PubChem6070269

Molecular Formula: C₅₁H₅₆N₂O₄

InChI: InChI=1/C51H56N2O4/c1-36-16-15-30-50(3)47(29-31-51(50,57)35-53(34-38-17-7-4-8-18-38)49(56)52-37(2)40-19-9-5-10-20-40)44-28-26-39(32-42(54)27-25-36)33-46(44)48(55)45-24-14-13-23-43(45)41-21-11-6-12-22-41/h4-14,16-24,26,28,33,37,42,47,54,57H,15,25,27,29-32,34-35H2,1-3H3,(H,52,56)/f/h52H

InChIKey: InChIKey=AEUGEHHZBIFPGH-JDVNFPLTCK
SMILES: CC1=CCCC2(C(CCC2(CN(CC3=CC=CC=C3)C(=O)NC(C)C4=CC=CC=C4)O)C5=C(C=C(CC(CC1)O)C=C5)C(=O)C6=CC=CC=C6C7=CC=CC=C7)C

Names:
    PubChem6070269

Registries:
    PubChem CID 4135909
    PubChem ID 6070269