1-[3-[4-[[2-(4-hydroxyphenyl)ethylamino]methyl]-2-methoxy-phenoxy]-2-oxidanyl-propyl]piperidin-4-ol

Systemtic Name: 1-[3-[4-[[2-(4-hydroxyphenyl)ethylamino]methyl]-2-methoxy-phenoxy]-2-oxidanyl-propyl]piperidin-4-ol Openeye Name: 1-[2-hydroxy-3-[4-[[2-(4-hydroxyphenyl)ethylamino]methyl]-2-methoxy-phenoxy]propyl]piperidin-4-ol CAS Name: 1-[2-hydroxy-3-[4-[[2-(4-hydroxyphenyl)ethylamino]methyl]-2-methoxyphenoxy]propyl]-4-piperidinol IUPAC Name: 1-[2-hydroxy-3-[4-[[2-(4-hydroxyphenyl)ethylamino]methyl]-2-methoxyphenoxy]propyl]piperidin-4-ol Traditional Name: 1-[2-hydroxy-3-[4-[[2-(4-hydroxyphenyl)ethylamino]methyl]-2-methoxy-phenoxy]propyl]piperidin-4-ol Formula: C24H34N2O5 MolecularWeight: 430.53716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCC2=CC=C(C=C2)O)OCC(CN3CCC(CC3)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCC2=CC=C(C=C2)O)OCC(CN3CCC(CC3)O)O

InChI

InChI=1S/C24H34N2O5/c1-30-24-14-19(15-25-11-8-18-2-5-20(27)6-3-18)4-7-23(24)31-17-22(29)16-26-12-9-21(28)10-13-26/h2-7,14,21-22,25,27-29H,8-13,15-17H2,1H3