2-[2-[2-(2-hydroxyethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-oxidanylidene-ethyl]-5-phenylmethoxy-pyridazin-3-one

Systemtic Name: 2-[2-[2-(2-hydroxyethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-oxidanylidene-ethyl]-5-phenylmethoxy-pyridazin-3-one Openeye Name: 5-benzyloxy-2-[2-[2-(2-hydroxyethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-oxo-ethyl]pyridazin-3-one CAS Name: 2-[2-[2-(2-hydroxyethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-oxoethyl]-5-phenylmethoxy-3-pyridazinone IUPAC Name: 2-[2-[2-(2-hydroxyethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-oxoethyl]-5-phenylmethoxypyridazin-3-one Traditional Name: 5-benzoxy-2-[2-[2-(2-hydroxyethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-keto-ethyl]pyridazin-3-one Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)C(=O)CN3C(=O)C=C(C=N3)OCC4=CC=CC=C4)CCO

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)C(=O)CN3C(=O)C=C(C=N3)OCC4=CC=CC=C4)CCO

InChI

InChI=1S/C24H25N3O4/c28-11-10-26-9-8-19-6-7-20(12-21(19)15-26)23(29)16-27-24(30)13-22(14-25-27)31-17-18-4-2-1-3-5-18/h1-7,12-14,28H,8-11,15-17H2