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

Systemtic Name: 1-[2-[2-(phenylmethyl)phenoxy]ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[2-(2-benzylphenoxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[2-(2-benzylphenoxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[2-(2-benzylphenoxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N(C1)C(=O)COC3=CC=CC=C3CC4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1CC2=C(C=CC=C2N(C1)C(=O)COC3=CC=CC=C3CC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C25H23NO4/c27-24(26-15-7-12-20-21(25(28)29)11-6-13-22(20)26)17-30-23-14-5-4-10-19(23)16-18-8-2-1-3-9-18/h1-6,8-11,13-14H,7,12,15-17H2,(H,28,29)