ethyl 2-(7-azanyl-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl)-2-oxidanylidene-ethanoate hydrochloride

Systemtic Name: ethyl 2-(7-azanyl-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl)-2-oxidanylidene-ethanoate hydrochloride Openeye Name: ethyl 2-(7-amino-1-oxo-3,4-dihydroisoquinolin-2-yl)-2-oxo-acetate hydrochloride CAS Name: 2-(7-amino-1-oxo-3,4-dihydroisoquinolin-2-yl)-2-oxoacetic acid ethyl ester hydrochloride IUPAC Name: ethyl 2-(7-amino-1-oxo-3,4-dihydroisoquinolin-2-yl)-2-oxoacetate hydrochloride Traditional Name: 2-(7-amino-1-keto-3,4-dihydroisoquinolin-2-yl)-2-keto-acetic acid ethyl ester hydrochloride Formula: C13H15ClN2O4 MolecularWeight: 298.7222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N1CCC2=C(C1=O)C=C(C=C2)N.Cl

Isomeric SMILES

CCOC(=O)C(=O)N1CCC2=C(C1=O)C=C(C=C2)N.Cl

InChI

InChI=1S/C13H14N2O4.ClH/c1-2-19-13(18)12(17)15-6-5-8-3-4-9(14)7-10(8)11(15)16;/h3-4,7H,2,5-6,14H2,1H3;1H