PubChem10237775

Molecular Formula: C33H50Cl2N2O5


InChI: InChI=1/C33H48N2O5.2ClH/c1-7-21-19-34-11-9-22-15-30(37-3)32(39-5)17-26(22)28(34)13-24(21)14-29-27-18-33(40-6)31(38-4)16-23(27)10-12-35(29)20-25(36)8-2;;/h15-18,21,24-25,28-29,36H,7-14,19-20H2,1-6H3;2*1H/t21-,24+,25?,28-,29+;;/m0../s1

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

Names:
    PubChem10237775

Registries:
    PubChem CID 117901
    PubChem ID 10237775