methyl 2-[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-acetate CAS Name: 2-[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxoacetate Traditional Name: 2-[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-keto-acetic acid methyl ester Formula: C20H20ClNO5 MolecularWeight: 389.8295

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C(=O)OC)C3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C(=O)OC)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C20H20ClNO5/c1-25-16-10-12-8-9-22(19(23)20(24)27-3)18(14(12)11-17(16)26-2)13-6-4-5-7-15(13)21/h4-7,10-11,18H,8-9H2,1-3H3