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

Systemtic Name: 2-[2-(2-ethyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-oxidanylidene-ethyl]-5-phenylmethoxy-pyridazin-3-one Openeye Name: 5-benzyloxy-2-[2-(2-ethyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-oxo-ethyl]pyridazin-3-one CAS Name: 2-[2-(2-ethyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-oxoethyl]-5-phenylmethoxy-3-pyridazinone IUPAC Name: 2-[2-(2-ethyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-oxoethyl]-5-phenylmethoxypyridazin-3-one Traditional Name: 5-benzoxy-2-[2-(2-ethyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-keto-ethyl]pyridazin-3-one Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C=C(C=C2)C(=O)CN3C(=O)C=C(C=N3)OCC4=CC=CC=C4

Isomeric SMILES

CCN1CCC2=C(C1)C=C(C=C2)C(=O)CN3C(=O)C=C(C=N3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3/c1-2-26-11-10-19-8-9-20(12-21(19)15-26)23(28)16-27-24(29)13-22(14-25-27)30-17-18-6-4-3-5-7-18/h3-9,12-14H,2,10-11,15-17H2,1H3