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4-[2-oxidanyl-3-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]propoxy]phenol

4-[2-oxidanyl-3-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]propoxy]phenol

Systemtic Name:4-[2-oxidanyl-3-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]propoxy]phenol
Openeye Name:4-[2-hydroxy-3-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]propoxy]phenol
CAS Name:4-[2-hydroxy-3-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]propoxy]phenol
IUPAC Name:4-[2-hydroxy-3-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]propoxy]phenol
Traditional Name:4-[2-hydroxy-3-[4-(2,3,4-trimethoxybenzyl)piperazino]propoxy]phenol
Formula: C23H32N2O6
MolecularWeight: 432.50998
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2CCN(CC2)CC(COC3=CC=C(C=C3)O)O)OC)OC


Isomeric SMILES

COC1=C(C(=C(C=C1)CN2CCN(CC2)CC(COC3=CC=C(C=C3)O)O)OC)OC


InChI

InChI=1S/C23H32N2O6/c1-28-21-9-4-17(22(29-2)23(21)30-3)14-24-10-12-25(13-11-24)15-19(27)16-31-20-7-5-18(26)6-8-20/h4-9,19,26-27H,10-16H2,1-3H3


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