1-[2-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-oxidanylidene-ethyl]-4-phenylmethoxy-pyridin-2-one

Systemtic Name: 1-[2-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-oxidanylidene-ethyl]-4-phenylmethoxy-pyridin-2-one Openeye Name: 1-[2-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-oxo-ethyl]-4-benzyloxy-pyridin-2-one CAS Name: 1-[2-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-oxoethyl]-4-phenylmethoxy-2-pyridinone IUPAC Name: 1-[2-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-oxoethyl]-4-phenylmethoxypyridin-2-one Traditional Name: 1-[2-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-keto-ethyl]-4-benzoxy-2-pyridone Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(C=C2)C(=O)CN3C=CC(=CC3=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(C=C2)C(=O)CN3C=CC(=CC3=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O4/c1-18(28)26-11-9-20-7-8-21(13-22(20)15-26)24(29)16-27-12-10-23(14-25(27)30)31-17-19-5-3-2-4-6-19/h2-8,10,12-14H,9,11,15-17H2,1H3