1-[2-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methyl]phenoxy]ethyl]piperidine

Systemtic Name: 1-[2-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methyl]phenoxy]ethyl]piperidine Openeye Name: 1-[2-[4-[[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]methyl]phenoxy]ethyl]piperidine CAS Name: 1-[2-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methyl]phenoxy]ethyl]piperidine IUPAC Name: 1-[2-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methyl]phenoxy]ethyl]piperidine Traditional Name: 1-[2-[4-[[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]methyl]phenoxy]ethyl]piperidine Formula: C30H33NO3S MolecularWeight: 487.65292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)CC4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)CC4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C30H33NO3S/c1-32-24-12-8-23(9-13-24)30-28(27-15-14-26(33-2)21-29(27)35-30)20-22-6-10-25(11-7-22)34-19-18-31-16-4-3-5-17-31/h6-15,21H,3-5,16-20H2,1-2H3