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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3S/c1-20-15-5-3-4-14(10-15)17(19,21-2)12-18-8-6-16-13(11-18)7-9-22-16/h3-5,7,9-10,19H,6,8,11-12H2,1-2H3