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

Systemtic Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl] 2-oxidanylidene-2-phenyl-ethaneperoxoate Openeye Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl] 2-oxo-2-phenyl-peroxyacetate CAS Name: 2-oxo-2-phenylethaneperoxoic acid [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-oxo-2-phenylethaneperoxoate Traditional Name: 2-keto-2-phenyl-peracetic acid [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl] ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)COOC(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)COOC(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO5/c21-17(20-11-10-14-6-4-5-9-16(14)12-20)13-24-25-19(23)18(22)15-7-2-1-3-8-15/h1-9H,10-13H2