1-[2-(2-methoxyphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenoxy)propan-2-ol

Systemtic Name: 1-[2-(2-methoxyphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenoxy)propan-2-ol Openeye Name: 1-[2-(2-methoxyphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenoxy)propan-2-ol CAS Name: 1-[2-(2-methoxyphenyl)-1-piperazinyl]-3-(3,4,5-trimethoxyphenoxy)-2-propanol IUPAC Name: 1-[2-(2-methoxyphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenoxy)propan-2-ol Traditional Name: 1-[2-(2-methoxyphenyl)piperazino]-3-(3,4,5-trimethoxyphenoxy)propan-2-ol Formula: C23H32N2O6 MolecularWeight: 432.50998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CNCCN2CC(COC3=CC(=C(C(=C3)OC)OC)OC)O

Isomeric SMILES

COC1=CC=CC=C1C2CNCCN2CC(COC3=CC(=C(C(=C3)OC)OC)OC)O

InChI

InChI=1S/C23H32N2O6/c1-27-20-8-6-5-7-18(20)19-13-24-9-10-25(19)14-16(26)15-31-17-11-21(28-2)23(30-4)22(12-17)29-3/h5-8,11-12,16,19,24,26H,9-10,13-15H2,1-4H3