(6-phenethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-yl) ethanoate

Systemtic Name: (6-phenethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-yl) ethanoate Openeye Name: (6-phenethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-yl) acetate CAS Name: acetic acid (6-phenethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-yl) ester IUPAC Name: (6-phenethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-yl) acetate Traditional Name: acetic acid (6-phenethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-yl) ester Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN(CC2=C1C=CS2)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1CN(CC2=C1C=CS2)CCC3=CC=CC=C3

InChI

InChI=1S/C17H19NO2S/c1-13(19)20-16-11-18(12-17-15(16)8-10-21-17)9-7-14-5-3-2-4-6-14/h2-6,8,10,16H,7,9,11-12H2,1H3