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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C3=C(S2)C=C(C=C3)O)OC4=CC=C(C=C4)OCCN5CCCCC5.Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C3=C(S2)C=C(C=C3)O)OC4=CC=C(C=C4)OCCN5CCCCC5.Cl

InChI

InChI=1S/C28H29NO4S.ClH/c1-31-24-7-5-6-20(18-24)28-27(25-13-8-21(30)19-26(25)34-28)33-23-11-9-22(10-12-23)32-17-16-29-14-3-2-4-15-29;/h5-13,18-19,30H,2-4,14-17H2,1H3;1H