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

Systemtic Name: 2-(4-methoxyphenyl)-3-(2-pyrrolidin-1-ylethoxy)-1-benzothiophen-6-ol Openeye Name: 2-(4-methoxyphenyl)-3-(2-pyrrolidin-1-ylethoxy)benzothiophen-6-ol CAS Name: 2-(4-methoxyphenyl)-3-[2-(1-pyrrolidinyl)ethoxy]-1-benzothiophen-6-ol IUPAC Name: 2-(4-methoxyphenyl)-3-(2-pyrrolidin-1-ylethoxy)-1-benzothiophen-6-ol Traditional Name: 2-(4-methoxyphenyl)-3-(2-pyrrolidinoethoxy)benzothiophen-6-ol Formula: C21H23NO3S MolecularWeight: 369.47722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)O)OCCN4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)O)OCCN4CCCC4

InChI

InChI=1S/C21H23NO3S/c1-24-17-7-4-15(5-8-17)21-20(25-13-12-22-10-2-3-11-22)18-9-6-16(23)14-19(18)26-21/h4-9,14,23H,2-3,10-13H2,1H3