2-(4-methoxyphenyl)-3-(2-piperidin-1-ylethoxy)-1-benzothiophen-6-ol

Systemtic Name: 2-(4-methoxyphenyl)-3-(2-piperidin-1-ylethoxy)-1-benzothiophen-6-ol Openeye Name: 2-(4-methoxyphenyl)-3-[2-(1-piperidyl)ethoxy]benzothiophen-6-ol CAS Name: 2-(4-methoxyphenyl)-3-[2-(1-piperidinyl)ethoxy]-1-benzothiophen-6-ol IUPAC Name: 2-(4-methoxyphenyl)-3-(2-piperidin-1-ylethoxy)-1-benzothiophen-6-ol Traditional Name: 2-(4-methoxyphenyl)-3-(2-piperidinoethoxy)benzothiophen-6-ol Formula: C22H25NO3S MolecularWeight: 383.5038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)O)OCCN4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)O)OCCN4CCCCC4

InChI

InChI=1S/C22H25NO3S/c1-25-18-8-5-16(6-9-18)22-21(19-10-7-17(24)15-20(19)27-22)26-14-13-23-11-3-2-4-12-23/h5-10,15,24H,2-4,11-14H2,1H3