3-[4-(3-methoxyphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-ol dihydrochloride

Systemtic Name: 3-[4-(3-methoxyphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-ol dihydrochloride Openeye Name: 3-[4-(3-methoxyphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-ol dihydrochloride CAS Name: 3-[4-(3-methoxyphenyl)-1-piperazinyl]-1-(3,4,5-trimethoxyphenyl)-1-propanol dihydrochloride IUPAC Name: 3-[4-(3-methoxyphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-ol dihydrochloride Traditional Name: 3-[4-(3-methoxyphenyl)piperazino]-1-(3,4,5-trimethoxyphenyl)propan-1-ol dihydrochloride Formula: C23H34Cl2N2O5 MolecularWeight: 489.43246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CCC(C3=CC(=C(C(=C3)OC)OC)OC)O.Cl.Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CCC(C3=CC(=C(C(=C3)OC)OC)OC)O.Cl.Cl

InChI

InChI=1S/C23H32N2O5.2ClH/c1-27-19-7-5-6-18(16-19)25-12-10-24(11-13-25)9-8-20(26)17-14-21(28-2)23(30-4)22(15-17)29-3;;/h5-7,14-16,20,26H,8-13H2,1-4H3;2*1H