2-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]phenyl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]phenyl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]phenyl]-2-oxo-acetic acid CAS Name: 2-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]phenyl]-2-oxoacetic acid IUPAC Name: 2-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]phenyl]-2-oxoacetic acid Traditional Name: 2-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]phenyl]-2-keto-acetic acid Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)C(=O)C(=O)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)C(=O)C(=O)O

InChI

InChI=1S/C19H17NO5/c21-17(20-10-9-13-3-1-2-4-15(13)11-20)12-25-16-7-5-14(6-8-16)18(22)19(23)24/h1-8H,9-12H2,(H,23,24)