1-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-3-(4-methoxyphenoxy)propan-2-ol

Systemtic Name: 1-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: 1-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-3-(4-methoxyphenoxy)propan-2-ol Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2CCC3=C(C2)SC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN2CCC3=C(C2)SC=C3)O

InChI

InChI=1S/C17H21NO3S/c1-20-15-2-4-16(5-3-15)21-12-14(19)10-18-8-6-13-7-9-22-17(13)11-18/h2-5,7,9,14,19H,6,8,10-12H2,1H3