PubChem10237493

Molecular Formula: C₃₂H₄₈Cl₂N₂O₅

InChI: InChI=1/C32H46N2O5.2ClH/c1-7-21-19-34-11-9-23-15-30(37-4)32(39-6)17-26(23)28(34)13-24(21)12-27-25-16-31(38-5)29(36-3)14-22(25)8-10-33(27)18-20(2)35;;/h14-17,20-21,24,27-28,35H,7-13,18-19H2,1-6H3;2*1H/t20?,21-,24-,27+,28-;;/m0../s1

InChIKey: InChIKey=FHKRHRPNXOWQRE-GUMULLNVBX
SMILES: CCC1CN2CCC3=CC(=C(C=C3C2CC1CC4C5=CC(=C(C=C5CCN4CC(C)O)OC)OC)OC)OC.Cl.Cl

Names:
    PubChem10237493

Registries:
    PubChem CID 117344
    PubChem ID 10237493