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2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]-1-thiophen-2-yl-ethanol

2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]-1-thiophen-2-yl-ethanol

Systemtic Name:2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]-1-thiophen-2-yl-ethanol
Openeye Name:2-[1-[(2-methoxy-3-pyridyl)methyl]-4-piperidyl]-1-(2-thienyl)ethanol
CAS Name:2-[1-[(2-methoxy-3-pyridinyl)methyl]-4-piperidinyl]-1-thiophen-2-ylethanol
IUPAC Name:2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]-1-thiophen-2-ylethanol
Traditional Name:2-[1-[(2-methoxy-3-pyridyl)methyl]-4-piperidyl]-1-(2-thienyl)ethanol
Formula: C18H24N2O2S
MolecularWeight: 332.46036
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CN2CCC(CC2)CC(C3=CC=CS3)O


Isomeric SMILES

COC1=C(C=CC=N1)CN2CCC(CC2)CC(C3=CC=CS3)O


InChI

InChI=1S/C18H24N2O2S/c1-22-18-15(4-2-8-19-18)13-20-9-6-14(7-10-20)12-16(21)17-5-3-11-23-17/h2-5,8,11,14,16,21H,6-7,9-10,12-13H2,1H3


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