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

Systemtic Name: [2-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-keto-1-phenyl-ethyl] ester Formula: C25H22ClNO3 MolecularWeight: 419.90008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)N2CCC3=CC=CC=C3C2C4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C(=O)N2CCC3=CC=CC=C3C2C4=CC=CC=C4Cl

InChI

InChI=1S/C25H22ClNO3/c1-17(28)30-24(19-10-3-2-4-11-19)25(29)27-16-15-18-9-5-6-12-20(18)23(27)21-13-7-8-14-22(21)26/h2-14,23-24H,15-16H2,1H3