2-(3,4-dihydro-1H-isoquinolin-2-ylmethoxy)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethoxy)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethoxy)-2-oxo-acetic acid CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethoxy)-2-oxoacetic acid IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethoxy)-2-oxoacetic acid Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethoxy)-2-keto-acetic acid Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)COC(=O)C(=O)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)COC(=O)C(=O)O

InChI

InChI=1S/C12H13NO4/c14-11(15)12(16)17-8-13-6-5-9-3-1-2-4-10(9)7-13/h1-4H,5-8H2,(H,14,15)