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

Systemtic Name: 1-[2-[3-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]phenoxy]ethyl]piperidine Openeye Name: 1-[2-[3-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]phenoxy]ethyl]piperidine CAS Name: 1-[2-[3-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]phenoxy]ethyl]piperidine IUPAC Name: 1-[2-[3-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]phenoxy]ethyl]piperidine Traditional Name: 1-[2-[3-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]phenoxy]ethyl]piperidine Formula: C29H31NO3S MolecularWeight: 473.62634

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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)C4=CC(=CC=C4)OCCN5CCCCC5

Isomeric SMILES

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

InChI

InChI=1S/C29H31NO3S/c1-31-23-11-9-21(10-12-23)29-28(26-14-13-24(32-2)20-27(26)34-29)22-7-6-8-25(19-22)33-18-17-30-15-4-3-5-16-30/h6-14,19-20H,3-5,15-18H2,1-2H3