1-[3,6-dimethoxy-2-(2-piperidin-1-ylethoxy)phenyl]-3-(4-methoxyphenyl)propan-1-ol

Systemtic Name: 1-[3,6-dimethoxy-2-(2-piperidin-1-ylethoxy)phenyl]-3-(4-methoxyphenyl)propan-1-ol Openeye Name: 1-[3,6-dimethoxy-2-[2-(1-piperidyl)ethoxy]phenyl]-3-(4-methoxyphenyl)propan-1-ol CAS Name: 1-[3,6-dimethoxy-2-[2-(1-piperidinyl)ethoxy]phenyl]-3-(4-methoxyphenyl)-1-propanol IUPAC Name: 1-[3,6-dimethoxy-2-(2-piperidin-1-ylethoxy)phenyl]-3-(4-methoxyphenyl)propan-1-ol Traditional Name: 1-[3,6-dimethoxy-2-(2-piperidinoethoxy)phenyl]-3-(4-methoxyphenyl)propan-1-ol Formula: C25H35NO5 MolecularWeight: 429.5491

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(C2=C(C=CC(=C2OCCN3CCCCC3)OC)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)CCC(C2=C(C=CC(=C2OCCN3CCCCC3)OC)OC)O

InChI

InChI=1S/C25H35NO5/c1-28-20-10-7-19(8-11-20)9-12-21(27)24-22(29-2)13-14-23(30-3)25(24)31-18-17-26-15-5-4-6-16-26/h7-8,10-11,13-14,21,27H,4-6,9,12,15-18H2,1-3H3