2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-6-methoxy-phenol

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-6-methoxy-phenol Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-6-methoxy-phenol CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-6-methoxyphenol IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-6-methoxyphenol Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-6-methoxy-phenol Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)CN2CCC3=C(C2)C=CS3

Isomeric SMILES

COC1=CC=CC(=C1O)CN2CCC3=C(C2)C=CS3

InChI

InChI=1S/C15H17NO2S/c1-18-13-4-2-3-12(15(13)17)10-16-7-5-14-11(9-16)6-8-19-14/h2-4,6,8,17H,5,7,9-10H2,1H3