1-[2,5-bis[2-hydroxy-3-(4-hydroxy-4-phenyl-2,3,5,6-tetrahydropyridin-1-yl)propoxy]phenyl]ethanone dichloride
Molecular Formula:
C36H48Cl2N2O7
InChI: InChI=1/C36H46N2O7.2ClH/c1-27(39)33-22-32(44-25-30(40)23-37-18-14-35(42,15-19-37)28-8-4-2-5-9-28)12-13-34(33)45-26-31(41)24-38-20-16-36(43,17-21-38)29-10-6-3-7-11-29;;/h2-13,22,30-31,40-43H,14-21,23-26H2,1H3;2*1H/fC36H48N2O7.2Cl/h37-38H;2*1h/q+2;2*-1
InChIKey: InChIKey=GXPNFROHEOLVAO-JLAAEQGCCJ
SMILES: CC(=O)C1=C(C=CC(=C1)OCC(C[NH+]2CCC(CC2)(C3=CC=CC=C3)O)O)OCC(C[NH+]4CCC(CC4)(C5=CC=CC=C5)O)O.[Cl-].[Cl-]
Names:
Ethanone, 1-(2,5-bis(2-hydroxy-3-(4-hydroxy-4-phenyl-1-piperidinyl)propoxy)phenyl)-, dihydrochloride
ETHANONE, 1-(2,5-BIS(2-HYDROXY-3-(4-HYDROXY-4-PHENYL-1-PIPERIDINYL)PROPOXY)PHENY
1-(2,5-Bis(2-hydroxy-3-(4-hydroxy-4-phenyl-1-piperidinyl)propoxy)phenyl)ethanone 2HCl
1-[2,5-bis[2-hydroxy-3-(4-hydroxy-4-phenyl-2,3,5,6-tetrahydropyridin-1-yl)propoxy]phenyl]ethanone dichloride
87049-28-3
Registries:
PubChem CID 55637
PubChem ID 193046
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