2-[4-[2-[(4-chlorophenyl)methyl]-6-methoxy-1-benzothiophen-3-yl]phenoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[4-[2-[(4-chlorophenyl)methyl]-6-methoxy-1-benzothiophen-3-yl]phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[4-[2-[(4-chlorophenyl)methyl]-6-methoxy-benzothiophen-3-yl]phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[4-[2-[(4-chlorophenyl)methyl]-6-methoxy-1-benzothiophen-3-yl]phenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[4-[2-[(4-chlorophenyl)methyl]-6-methoxy-1-benzothiophen-3-yl]phenoxy]-N,N-dimethylethanamine Traditional Name: 2-[4-[2-(4-chlorobenzyl)-6-methoxy-benzothiophen-3-yl]phenoxy]ethyl-dimethyl-amine Formula: C26H26ClNO2S MolecularWeight: 452.00814

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C2=C(SC3=C2C=CC(=C3)OC)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)C2=C(SC3=C2C=CC(=C3)OC)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H26ClNO2S/c1-28(2)14-15-30-21-10-6-19(7-11-21)26-23-13-12-22(29-3)17-24(23)31-25(26)16-18-4-8-20(27)9-5-18/h4-13,17H,14-16H2,1-3H3