1-[2-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]oxy]phenoxy]ethyl]pyrrolidine

Systemtic Name: 1-[2-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]oxy]phenoxy]ethyl]pyrrolidine Openeye Name: 1-[2-[4-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]oxyphenoxy]ethyl]pyrrolidine CAS Name: 1-[2-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]oxy]phenoxy]ethyl]pyrrolidine IUPAC Name: 1-[2-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]oxy]phenoxy]ethyl]pyrrolidine Traditional Name: 1-[2-[4-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]oxyphenoxy]ethyl]pyrrolidine Formula: C28H29NO4S MolecularWeight: 475.59916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)OC4=CC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)OC4=CC=C(C=C4)OCCN5CCCC5

InChI

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