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

Systemtic Name: 1-[2-[4-[[6-methoxy-2-(4-phenylmethoxyphenyl)-1-benzothiophen-3-yl]oxy]phenoxy]ethyl]pyrrolidine Openeye Name: 1-[2-[4-[2-(4-benzyloxyphenyl)-6-methoxy-benzothiophen-3-yl]oxyphenoxy]ethyl]pyrrolidine CAS Name: 1-[2-[4-[[6-methoxy-2-(4-phenylmethoxyphenyl)-1-benzothiophen-3-yl]oxy]phenoxy]ethyl]pyrrolidine IUPAC Name: 1-[2-[4-[[6-methoxy-2-(4-phenylmethoxyphenyl)-1-benzothiophen-3-yl]oxy]phenoxy]ethyl]pyrrolidine Traditional Name: 1-[2-[4-[2-(4-benzoxyphenyl)-6-methoxy-benzothiophen-3-yl]oxyphenoxy]ethyl]pyrrolidine Formula: C34H33NO4S MolecularWeight: 551.69512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)OCC4=CC=CC=C4)OC5=CC=C(C=C5)OCCN6CCCC6

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)OCC4=CC=CC=C4)OC5=CC=C(C=C5)OCCN6CCCC6

InChI

InChI=1S/C34H33NO4S/c1-36-30-17-18-31-32(23-30)40-34(26-9-11-28(12-10-26)38-24-25-7-3-2-4-8-25)33(31)39-29-15-13-27(14-16-29)37-22-21-35-19-5-6-20-35/h2-4,7-18,23H,5-6,19-22,24H2,1H3