Molecular Formula: C22H33ClN2O5
InChI: InChI=1/C22H32N2O5.ClH/c1-6-23(7-2)22(26)17-13-24-9-8-15-10-20(27-4)21(28-5)11-16(15)18(24)12-19(17)29-14(3)25;/h10-11,17-19H,6-9,12-13H2,1-5H3;1H
InChIKey: InChIKey=KZLNXGBVFTWMPS-UHFFFAOYAY SMILES: CCN(CC)C(=O)C1CN2CCC3=CC(=C(C=C3C2CC1OC(=O)C)OC)OC.Cl
Names: PubChem10232128
Registries: PubChem CID 101584 PubChem ID 10232128
