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

Systemtic Name: ethyl 2-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-oxo-2-[1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetate CAS Name: 2-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxoacetate Traditional Name: 2-keto-2-[1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetic acid ethyl ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N1CCC2=CC=CC=C2C1C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C(=O)N1CCC2=CC=CC=C2C1C3=CC=C(C=C3)C

InChI

InChI=1S/C20H21NO3/c1-3-24-20(23)19(22)21-13-12-15-6-4-5-7-17(15)18(21)16-10-8-14(2)9-11-16/h4-11,18H,3,12-13H2,1-2H3