5-[(4-methoxyphenyl)methyl]-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one Openeye Name: 5-[(4-methoxyphenyl)methyl]-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one CAS Name: 5-[(4-methoxyphenyl)methyl]-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one IUPAC Name: 5-[(4-methoxyphenyl)methyl]-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one Traditional Name: 5-p-anisyl-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC3C(=CC(=O)S3)C2

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC3C(=CC(=O)S3)C2

InChI

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