1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phthalazin-1-yloxy-ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phthalazin-1-yloxy-ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phthalazin-1-yloxy-ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-phthalazinyloxy)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phthalazin-1-yloxyethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phthalazin-1-yloxy-ethanone Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)COC3=NN=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)COC3=NN=CC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O2/c23-18(22-10-9-14-5-1-2-7-16(14)12-22)13-24-19-17-8-4-3-6-15(17)11-20-21-19/h1-8,11H,9-10,12-13H2