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

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(3-methoxyphenyl)methoxy]ethanone Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(3-methoxyphenyl)methoxy]ethanone CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(3-methoxyphenyl)methoxy]ethanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(3-methoxyphenyl)methoxy]ethanone Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-m-anisyloxy-ethanone Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C17H19NO3S/c1-20-15-4-2-3-13(9-15)11-21-12-17(19)18-7-5-16-14(10-18)6-8-22-16/h2-4,6,8-9H,5,7,10-12H2,1H3