2-(4-hydroxyphenyl)-3-[methoxy-[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-6-ol

Systemtic Name: 2-(4-hydroxyphenyl)-3-[methoxy-[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-6-ol Openeye Name: 2-(4-hydroxyphenyl)-3-[methoxy-[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]benzothiophen-6-ol CAS Name: 2-(4-hydroxyphenyl)-3-[methoxy-[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-6-ol IUPAC Name: 2-(4-hydroxyphenyl)-3-[methoxy-[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-6-ol Traditional Name: 2-(4-hydroxyphenyl)-3-[methoxy-[4-(2-piperidinoethoxy)phenyl]methyl]benzothiophen-6-ol Formula: C29H31NO4S MolecularWeight: 489.62574

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=C(C=C1)OCCN2CCCCC2)C3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

COC(C1=CC=C(C=C1)OCCN2CCCCC2)C3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C29H31NO4S/c1-33-28(20-7-12-24(13-8-20)34-18-17-30-15-3-2-4-16-30)27-25-14-11-23(32)19-26(25)35-29(27)21-5-9-22(31)10-6-21/h5-14,19,28,31-32H,2-4,15-18H2,1H3