2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)pyridin-3-yl]ethanol

Systemtic Name: 2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)pyridin-3-yl]ethanol Openeye Name: 2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-pyridyl]ethanol CAS Name: 2-[2-(3-cyclopentyloxy-4-methoxyphenyl)-3-pyridinyl]ethanol IUPAC Name: 2-[2-(3-cyclopentyloxy-4-methoxyphenyl)pyridin-3-yl]ethanol Traditional Name: 2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-pyridyl]ethanol Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C=CC=N2)CCO)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C=CC=N2)CCO)OC3CCCC3

InChI

InChI=1S/C19H23NO3/c1-22-17-9-8-15(13-18(17)23-16-6-2-3-7-16)19-14(10-12-21)5-4-11-20-19/h4-5,8-9,11,13,16,21H,2-3,6-7,10,12H2,1H3