2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(4-methoxyphenyl)ethanol

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(4-methoxyphenyl)ethanol Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(4-methoxyphenyl)ethanol CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(4-methoxyphenyl)ethanol IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(4-methoxyphenyl)ethanol Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(4-methoxyphenyl)ethanol Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN2CCC3=C(C2)C=CS3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CN2CCC3=C(C2)C=CS3)O

InChI

InChI=1S/C16H19NO2S/c1-19-14-4-2-12(3-5-14)15(18)11-17-8-6-16-13(10-17)7-9-20-16/h2-5,7,9,15,18H,6,8,10-11H2,1H3