2-(4-methoxyphenyl)-3-[4-(1-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol hydrochloride

Systemtic Name: 2-(4-methoxyphenyl)-3-[4-(1-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol hydrochloride Openeye Name: 2-(4-methoxyphenyl)-3-[4-[1-(1-piperidyl)ethoxy]phenoxy]benzothiophen-6-ol hydrochloride CAS Name: 2-(4-methoxyphenyl)-3-[4-[1-(1-piperidinyl)ethoxy]phenoxy]-1-benzothiophen-6-ol hydrochloride IUPAC Name: 2-(4-methoxyphenyl)-3-[4-(1-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol hydrochloride Traditional Name: 2-(4-methoxyphenyl)-3-[4-(1-piperidinoethoxy)phenoxy]benzothiophen-6-ol hydrochloride Formula: C28H30ClNO4S MolecularWeight: 512.0601

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCCCC1)OC2=CC=C(C=C2)OC3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)OC.Cl

Isomeric SMILES

CC(N1CCCCC1)OC2=CC=C(C=C2)OC3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)OC.Cl

InChI

InChI=1S/C28H29NO4S.ClH/c1-19(29-16-4-3-5-17-29)32-23-11-13-24(14-12-23)33-27-25-15-8-21(30)18-26(25)34-28(27)20-6-9-22(31-2)10-7-20;/h6-15,18-19,30H,3-5,16-17H2,1-2H3;1H