2-[7-methoxy-2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-3-yl]ethanoic acid

Systemtic Name: 2-[7-methoxy-2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-3-yl]ethanoic acid Openeye Name: 2-(1-benzyl-7-methoxy-2-oxo-3,4-dihydroquinolin-3-yl)acetic acid CAS Name: 2-[7-methoxy-2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-3-yl]acetic acid IUPAC Name: 2-(1-benzyl-7-methoxy-2-oxo-3,4-dihydroquinolin-3-yl)acetic acid Traditional Name: 2-(1-benzyl-2-keto-7-methoxy-3,4-dihydroquinolin-3-yl)acetic acid Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C(=O)N2CC3=CC=CC=C3)CC(=O)O)C=C1

Isomeric SMILES

COC1=CC2=C(CC(C(=O)N2CC3=CC=CC=C3)CC(=O)O)C=C1

InChI

InChI=1S/C19H19NO4/c1-24-16-8-7-14-9-15(10-18(21)22)19(23)20(17(14)11-16)12-13-5-3-2-4-6-13/h2-8,11,15H,9-10,12H2,1H3,(H,21,22)