2-(4-methoxyphenyl)carbonyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxylic acid

Systemtic Name: 2-(4-methoxyphenyl)carbonyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxylic acid Openeye Name: 2-(4-methoxybenzoyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxylic acid CAS Name: 2-[(4-methoxyphenyl)-oxomethyl]-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxylic acid IUPAC Name: 2-(4-methoxybenzoyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxylic acid Traditional Name: 2-p-anisoyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxylic acid Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2C(C3CCN=C4C3(S2)C=CC=C4)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2C(C3CCN=C4C3(S2)C=CC=C4)C(=O)O

InChI

InChI=1S/C20H19NO4S/c1-25-13-7-5-12(6-8-13)17(22)18-16(19(23)24)14-9-11-21-15-4-2-3-10-20(14,15)26-18/h2-8,10,14,16,18H,9,11H2,1H3,(H,23,24)