2-(6-methoxy-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl)ethanoate

Systemtic Name: 2-(6-methoxy-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl)ethanoate Openeye Name: 2-(6-methoxy-1-oxo-3,4-dihydroisoquinolin-2-yl)acetate CAS Name: 2-(6-methoxy-1-oxo-3,4-dihydroisoquinolin-2-yl)acetate IUPAC Name: 2-(6-methoxy-1-oxo-3,4-dihydroisoquinolin-2-yl)acetate Traditional Name: 2-(1-keto-6-methoxy-3,4-dihydroisoquinolin-2-yl)acetate Formula: C12H12NO4- MolecularWeight: 234.22798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)N(CC2)CC(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)N(CC2)CC(=O)[O-]

InChI

InChI=1S/C12H13NO4/c1-17-9-2-3-10-8(6-9)4-5-13(12(10)16)7-11(14)15/h2-3,6H,4-5,7H2,1H3,(H,14,15)/p-1