2-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-4-(2-piperidin-1-ylethoxy)benzaldehyde

Systemtic Name: 2-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-4-(2-piperidin-1-ylethoxy)benzaldehyde Openeye Name: 2-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-4-[2-(1-piperidyl)ethoxy]benzaldehyde CAS Name: 2-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-4-[2-(1-piperidinyl)ethoxy]benzaldehyde IUPAC Name: 2-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-4-(2-piperidin-1-ylethoxy)benzaldehyde Traditional Name: 2-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-4-(2-piperidinoethoxy)benzaldehyde Formula: C30H31NO4S MolecularWeight: 501.63644

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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=C(C=CC(=C4)OCCN5CCCCC5)C=O

Isomeric SMILES

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

InChI

InChI=1S/C30H31NO4S/c1-33-23-9-6-21(7-10-23)30-29(26-13-12-24(34-2)19-28(26)36-30)27-18-25(11-8-22(27)20-32)35-17-16-31-14-4-3-5-15-31/h6-13,18-20H,3-5,14-17H2,1-2H3