2-(4-hydroxyphenyl)-3-[[4-[2-(3-methylpiperidin-1-yl)ethoxy]phenyl]methyl]-1-benzothiophen-6-ol

Systemtic Name: 2-(4-hydroxyphenyl)-3-[[4-[2-(3-methylpiperidin-1-yl)ethoxy]phenyl]methyl]-1-benzothiophen-6-ol Openeye Name: 2-(4-hydroxyphenyl)-3-[[4-[2-(3-methyl-1-piperidyl)ethoxy]phenyl]methyl]benzothiophen-6-ol CAS Name: 2-(4-hydroxyphenyl)-3-[[4-[2-(3-methyl-1-piperidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-6-ol IUPAC Name: 2-(4-hydroxyphenyl)-3-[[4-[2-(3-methylpiperidin-1-yl)ethoxy]phenyl]methyl]-1-benzothiophen-6-ol Traditional Name: 2-(4-hydroxyphenyl)-3-[4-[2-(3-methylpiperidino)ethoxy]benzyl]benzothiophen-6-ol Formula: C29H31NO3S MolecularWeight: 473.62634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCOC2=CC=C(C=C2)CC3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

CC1CCCN(C1)CCOC2=CC=C(C=C2)CC3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C29H31NO3S/c1-20-3-2-14-30(19-20)15-16-33-25-11-4-21(5-12-25)17-27-26-13-10-24(32)18-28(26)34-29(27)22-6-8-23(31)9-7-22/h4-13,18,20,31-32H,2-3,14-17,19H2,1H3