methyl 4-[2-[(1-oxidanylidene-3,4-dihydro-2H-isoquinolin-5-yl)oxy]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[(1-oxidanylidene-3,4-dihydro-2H-isoquinolin-5-yl)oxy]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[(1-keto-3,4-dihydro-2H-isoquinolin-5-yl)oxy]acetyl]amino]benzoic acid methyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2CCNC3=O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2CCNC3=O

InChI

InChI=1S/C19H18N2O5/c1-25-19(24)12-5-7-13(8-6-12)21-17(22)11-26-16-4-2-3-15-14(16)9-10-20-18(15)23/h2-8H,9-11H2,1H3,(H,20,23)(H,21,22)