3-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-1H-pyridin-2-one

Systemtic Name: 3-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-1H-pyridin-2-one Openeye Name: 3-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1H-pyridin-2-one CAS Name: 3-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-1H-pyridin-2-one IUPAC Name: 3-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1H-pyridin-2-one Traditional Name: 3-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-pyridone Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=CNC3=O)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=CNC3=O)OCC

InChI

InChI=1S/C19H22N2O4/c1-3-24-16-10-13-7-9-21(12-14(13)11-17(16)25-4-2)19(23)15-6-5-8-20-18(15)22/h5-6,8,10-11H,3-4,7,9,12H2,1-2H3,(H,20,22)