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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)N1CCC2=CC=CC=C2C1C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)OCC(=O)N1CCC2=CC=CC=C2C1C3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClNO3/c1-13(22)24-12-18(23)21-11-10-14-6-2-3-7-15(14)19(21)16-8-4-5-9-17(16)20/h2-9,19H,10-12H2,1H3