1-[2-[4-(1-benzothiophen-2-yl)-2-methoxy-phenoxy]ethyl]pyrrolidine

Systemtic Name: 1-[2-[4-(1-benzothiophen-2-yl)-2-methoxy-phenoxy]ethyl]pyrrolidine Openeye Name: 1-[2-[4-(benzothiophen-2-yl)-2-methoxy-phenoxy]ethyl]pyrrolidine CAS Name: 1-[2-[4-(1-benzothiophen-2-yl)-2-methoxyphenoxy]ethyl]pyrrolidine IUPAC Name: 1-[2-[4-(1-benzothiophen-2-yl)-2-methoxyphenoxy]ethyl]pyrrolidine Traditional Name: 1-[2-[4-(benzothiophen-2-yl)-2-methoxy-phenoxy]ethyl]pyrrolidine Formula: C21H23NO2S MolecularWeight: 353.47782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC3=CC=CC=C3S2)OCCN4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC3=CC=CC=C3S2)OCCN4CCCC4

InChI

InChI=1S/C21H23NO2S/c1-23-19-14-17(21-15-16-6-2-3-7-20(16)25-21)8-9-18(19)24-13-12-22-10-4-5-11-22/h2-3,6-9,14-15H,4-5,10-13H2,1H3