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

Systemtic Name: 1-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methyl]phenoxy]-N,N-dimethyl-methanamine Openeye Name: 1-[4-[[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]methyl]phenoxy]-N,N-dimethyl-methanamine CAS Name: 1-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methyl]phenoxy]-N,N-dimethylmethanamine IUPAC Name: 1-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methyl]phenoxy]-N,N-dimethylmethanamine Traditional Name: [4-[[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]methyl]phenoxy]methyl-dimethyl-amine Formula: C26H27NO3S MolecularWeight: 433.56248

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)COC1=CC=C(C=C1)CC2=C(SC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)COC1=CC=C(C=C1)CC2=C(SC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H27NO3S/c1-27(2)17-30-21-9-5-18(6-10-21)15-24-23-14-13-22(29-4)16-25(23)31-26(24)19-7-11-20(28-3)12-8-19/h5-14,16H,15,17H2,1-4H3