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1-(2,6-dimethoxyphenoxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol hydrochloride
1-(2,6-dimethoxyphenoxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=C(C=CC=C3OC)OC)O.Cl
Isomeric SMILES
COC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=C(C=CC=C3OC)OC)O.Cl
InChI
InChI=1S/C22H30N2O5.ClH/c1-26-19-9-7-17(8-10-19)24-13-11-23(12-14-24)15-18(25)16-29-22-20(27-2)5-4-6-21(22)28-3;/h4-10,18,25H,11-16H2,1-3H3;1H
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