1-[2-(4-phenylmethoxyphenoxy)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-[2-(4-phenylmethoxyphenoxy)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[2-(4-benzyloxyphenoxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[2-(4-phenylmethoxyphenoxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[2-(4-benzoxyphenoxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N(C1)C(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1CC2=C(C=CC=C2N(C1)C(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C25H23NO5/c27-24(26-15-5-9-21-22(25(28)29)8-4-10-23(21)26)17-31-20-13-11-19(12-14-20)30-16-18-6-2-1-3-7-18/h1-4,6-8,10-14H,5,9,15-17H2,(H,28,29)