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

Systemtic Name: methyl 2-[1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-acetate CAS Name: 2-[1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxoacetate Traditional Name: 2-[1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-keto-acetic acid methyl ester Formula: C18H16ClNO3 MolecularWeight: 329.77754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)N1CCC2=CC=CC=C2C1C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)C(=O)N1CCC2=CC=CC=C2C1C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO3/c1-23-18(22)17(21)20-11-10-12-4-2-3-5-15(12)16(20)13-6-8-14(19)9-7-13/h2-9,16H,10-11H2,1H3