1-phenoxy-3-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]propan-2-ol dihydrochloride

Systemtic Name: 1-phenoxy-3-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]propan-2-ol dihydrochloride Openeye Name: 1-phenoxy-3-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]propan-2-ol dihydrochloride CAS Name: 1-phenoxy-3-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]-2-propanol dihydrochloride IUPAC Name: 1-phenoxy-3-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]propan-2-ol dihydrochloride Traditional Name: 1-phenoxy-3-[4-(2,3,4-trimethoxybenzyl)piperazino]propan-2-ol dihydrochloride Formula: C23H34Cl2N2O5 MolecularWeight: 489.43246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O5.2ClH/c1-27-21-10-9-18(22(28-2)23(21)29-3)15-24-11-13-25(14-12-24)16-19(26)17-30-20-7-5-4-6-8-20;;/h4-10,19,26H,11-17H2,1-3H3;2*1H