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

Systemtic Name: 1-[2-[2-(2-hydroxyethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-oxidanylidene-ethyl]-4-phenylmethoxy-pyridin-2-one Openeye Name: 4-benzyloxy-1-[2-[2-(2-hydroxyethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-oxo-ethyl]pyridin-2-one CAS Name: 1-[2-[2-(2-hydroxyethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-oxoethyl]-4-phenylmethoxy-2-pyridinone IUPAC Name: 1-[2-[2-(2-hydroxyethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-oxoethyl]-4-phenylmethoxypyridin-2-one Traditional Name: 4-benzoxy-1-[2-[2-(2-hydroxyethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-keto-ethyl]-2-pyridone Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)C(=O)CN3C=CC(=CC3=O)OCC4=CC=CC=C4)CCO

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)C(=O)CN3C=CC(=CC3=O)OCC4=CC=CC=C4)CCO

InChI

InChI=1S/C25H26N2O4/c28-13-12-26-10-8-20-6-7-21(14-22(20)16-26)24(29)17-27-11-9-23(15-25(27)30)31-18-19-4-2-1-3-5-19/h1-7,9,11,14-15,28H,8,10,12-13,16-18H2