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

Systemtic Name: 1-[2-(2-ethyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-oxidanylidene-ethyl]-4-phenylmethoxy-pyridin-2-one Openeye Name: 4-benzyloxy-1-[2-(2-ethyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-oxo-ethyl]pyridin-2-one CAS Name: 1-[2-(2-ethyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-oxoethyl]-4-phenylmethoxy-2-pyridinone IUPAC Name: 1-[2-(2-ethyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-oxoethyl]-4-phenylmethoxypyridin-2-one Traditional Name: 4-benzoxy-1-[2-(2-ethyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-keto-ethyl]-2-pyridone Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C=C(C=C2)C(=O)CN3C=CC(=CC3=O)OCC4=CC=CC=C4

Isomeric SMILES

CCN1CCC2=C(C1)C=C(C=C2)C(=O)CN3C=CC(=CC3=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3/c1-2-26-12-10-20-8-9-21(14-22(20)16-26)24(28)17-27-13-11-23(15-25(27)29)30-18-19-6-4-3-5-7-19/h3-9,11,13-15H,2,10,12,16-18H2,1H3