ethyl 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-acetate CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoacetate Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-acetic acid ethyl ester Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CCOC(=O)C(=O)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C13H15NO3/c1-2-17-13(16)12(15)14-8-7-10-5-3-4-6-11(10)9-14/h3-6H,2,7-9H2,1H3