dimethyl 8-oxidanyl-4-phenylmethoxy-8,9-dihydro-7H-thieno[3,2-f]quinoline-2,6-dicarboxylate

Systemtic Name: dimethyl 8-oxidanyl-4-phenylmethoxy-8,9-dihydro-7H-thieno[3,2-f]quinoline-2,6-dicarboxylate Openeye Name: dimethyl 4-benzyloxy-8-hydroxy-8,9-dihydro-7H-thieno[3,2-f]quinoline-2,6-dicarboxylate CAS Name: 8-hydroxy-4-phenylmethoxy-8,9-dihydro-7H-thieno[3,2-f]quinoline-2,6-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 8-hydroxy-4-phenylmethoxy-8,9-dihydro-7H-thieno[3,2-f]quinoline-2,6-dicarboxylate Traditional Name: 4-benzoxy-8-hydroxy-8,9-dihydro-7H-thieno[3,2-f]quinoline-2,6-dicarboxylic acid dimethyl ester Formula: C22H21NO6S MolecularWeight: 427.47024

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C3CC(CN(C3=CC(=C2S1)OCC4=CC=CC=C4)C(=O)OC)O

Isomeric SMILES

COC(=O)C1=CC2=C3CC(CN(C3=CC(=C2S1)OCC4=CC=CC=C4)C(=O)OC)O

InChI

InChI=1S/C22H21NO6S/c1-27-21(25)19-9-16-15-8-14(24)11-23(22(26)28-2)17(15)10-18(20(16)30-19)29-12-13-6-4-3-5-7-13/h3-7,9-10,14,24H,8,11-12H2,1-2H3