6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)pyridazin-3-olate

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)pyridazin-3-olate Openeye Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)pyridazin-3-olate CAS Name: 6-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-3-pyridazinolate IUPAC Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)pyridazin-3-olate Traditional Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)pyridazin-3-olate Formula: C14H12N3O2- MolecularWeight: 254.26398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=NN=C(C=C3)[O-]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=NN=C(C=C3)[O-]

InChI

InChI=1S/C14H13N3O2/c18-13-6-5-12(15-16-13)14(19)17-8-7-10-3-1-2-4-11(10)9-17/h1-6H,7-9H2,(H,16,18)/p-1