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

Systemtic Name: ethyl 2-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-acetate CAS Name: 2-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxoacetate Traditional Name: 2-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-keto-acetic acid ethyl ester Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N1CCC2=CC=CC=C2C1C3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)C(=O)N1CCC2=CC=CC=C2C1C3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClNO3/c1-2-24-19(23)18(22)21-12-11-13-7-3-4-8-14(13)17(21)15-9-5-6-10-16(15)20/h3-10,17H,2,11-12H2,1H3