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

Systemtic Name: 1-[2-[4-(6-methoxy-2-phenyl-1-benzothiophen-3-yl)phenoxy]ethyl]pyrrolidine hydrochloride Openeye Name: 1-[2-[4-(6-methoxy-2-phenyl-benzothiophen-3-yl)phenoxy]ethyl]pyrrolidine hydrochloride CAS Name: 1-[2-[4-(6-methoxy-2-phenyl-1-benzothiophen-3-yl)phenoxy]ethyl]pyrrolidine hydrochloride IUPAC Name: 1-[2-[4-(6-methoxy-2-phenyl-1-benzothiophen-3-yl)phenoxy]ethyl]pyrrolidine hydrochloride Traditional Name: 1-[2-[4-(6-methoxy-2-phenyl-benzothiophen-3-yl)phenoxy]ethyl]pyrrolidine hydrochloride Formula: C27H28ClNO2S MolecularWeight: 466.03472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C3=CC=CC=C3)C4=CC=C(C=C4)OCCN5CCCC5.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C3=CC=CC=C3)C4=CC=C(C=C4)OCCN5CCCC5.Cl

InChI

InChI=1S/C27H27NO2S.ClH/c1-29-23-13-14-24-25(19-23)31-27(21-7-3-2-4-8-21)26(24)20-9-11-22(12-10-20)30-18-17-28-15-5-6-16-28;/h2-4,7-14,19H,5-6,15-18H2,1H3;1H