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

Systemtic Name: [6-[(4-methoxyphenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-yl] ethanoate Openeye Name: [6-[(4-methoxyphenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-yl] acetate CAS Name: acetic acid [6-[(4-methoxyphenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-yl] ester IUPAC Name: [6-[(4-methoxyphenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-yl] acetate Traditional Name: acetic acid (6-p-anisyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-yl) ester Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN(CC2=C1C=CS2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1CN(CC2=C1C=CS2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H19NO3S/c1-12(19)21-16-10-18(11-17-15(16)7-8-22-17)9-13-3-5-14(20-2)6-4-13/h3-8,16H,9-11H2,1-2H3