(2-morpholin-4-yl-2-oxidanylidene-ethyl) 2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoate

Systemtic Name: (2-morpholin-4-yl-2-oxidanylidene-ethyl) 2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoate Openeye Name: (2-morpholino-2-oxo-ethyl) 2-(2-acetyl-1H-isoquinolin-1-yl)acetate CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)acetic acid [2-(4-morpholinyl)-2-oxoethyl] ester IUPAC Name: (2-morpholin-4-yl-2-oxoethyl) 2-(2-acetyl-1H-isoquinolin-1-yl)acetate Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)acetic acid (2-keto-2-morpholino-ethyl) ester Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)OCC(=O)N3CCOCC3

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)OCC(=O)N3CCOCC3

InChI

InChI=1S/C19H22N2O5/c1-14(22)21-7-6-15-4-2-3-5-16(15)17(21)12-19(24)26-13-18(23)20-8-10-25-11-9-20/h2-7,17H,8-13H2,1H3