2-(3,4-dimethoxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol

Systemtic Name: 2-(3,4-dimethoxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol Openeye Name: 2-(3,4-dimethoxyphenyl)-3-[4-[2-(1-piperidyl)ethoxy]phenoxy]benzothiophen-6-ol CAS Name: 2-(3,4-dimethoxyphenyl)-3-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-1-benzothiophen-6-ol IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol Traditional Name: 2-(3,4-dimethoxyphenyl)-3-[4-(2-piperidinoethoxy)phenoxy]benzothiophen-6-ol Formula: C29H31NO5S MolecularWeight: 505.62514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31NO5S/c1-32-25-13-6-20(18-26(25)33-2)29-28(24-12-7-21(31)19-27(24)36-29)35-23-10-8-22(9-11-23)34-17-16-30-14-4-3-5-15-30/h6-13,18-19,31H,3-5,14-17H2,1-2H3