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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C3=CC(=CC=C3)OC)CC4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C3=CC(=CC=C3)OC)CC4=CC=C(C=C4)OCCN5CCCCC5

InChI

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