[(1R)-2-[[2-(3,4-dihydroisoquinolin-1-yl)phenyl]amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [(1R)-2-[[2-(3,4-dihydroisoquinolin-1-yl)phenyl]amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [(1R)-2-[2-(3,4-dihydroisoquinolin-1-yl)anilino]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [(1R)-2-[2-(3,4-dihydroisoquinolin-1-yl)anilino]-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-[2-(3,4-dihydroisoquinolin-1-yl)anilino]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [(1R)-2-[2-(3,4-dihydroisoquinolin-1-yl)anilino]-2-keto-1-phenyl-ethyl] ester Formula: C25H22N2O3 MolecularWeight: 398.45378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)NC2=CC=CC=C2C3=NCCC4=CC=CC=C43

Isomeric SMILES

CC(=O)O[C@H](C1=CC=CC=C1)C(=O)NC2=CC=CC=C2C3=NCCC4=CC=CC=C43

InChI

InChI=1S/C25H22N2O3/c1-17(28)30-24(19-10-3-2-4-11-19)25(29)27-22-14-8-7-13-21(22)23-20-12-6-5-9-18(20)15-16-26-23/h2-14,24H,15-16H2,1H3,(H,27,29)/t24-/m1/s1