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

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

Systemtic Name:[6-methoxy-2-(4-methoxy-2-methyl-phenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanol
Openeye Name:[6-methoxy-2-(4-methoxy-2-methyl-phenyl)benzothiophen-3-yl]-[4-[2-(1-piperidyl)ethoxy]phenyl]methanol
CAS Name:[6-methoxy-2-(4-methoxy-2-methylphenyl)-1-benzothiophen-3-yl]-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanol
IUPAC Name:[6-methoxy-2-(4-methoxy-2-methylphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanol
Traditional Name:[6-methoxy-2-(4-methoxy-2-methyl-phenyl)benzothiophen-3-yl]-[4-(2-piperidinoethoxy)phenyl]methanol
Formula: C31H35NO4S
MolecularWeight: 517.6789
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C2=C(C3=C(S2)C=C(C=C3)OC)C(C4=CC=C(C=C4)OCCN5CCCCC5)O


Isomeric SMILES

CC1=C(C=CC(=C1)OC)C2=C(C3=C(S2)C=C(C=C3)OC)C(C4=CC=C(C=C4)OCCN5CCCCC5)O


InChI

InChI=1S/C31H35NO4S/c1-21-19-24(34-2)11-13-26(21)31-29(27-14-12-25(35-3)20-28(27)37-31)30(33)22-7-9-23(10-8-22)36-18-17-32-15-5-4-6-16-32/h7-14,19-20,30,33H,4-6,15-18H2,1-3H3


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