6-[[(4R)-4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]carbonyl]pyridazin-3-olate

Systemtic Name: 6-[[(4R)-4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]carbonyl]pyridazin-3-olate Openeye Name: 6-[(4R)-4-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]pyridazin-3-olate CAS Name: 6-[oxo-[(4R)-4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-3-pyridazinolate IUPAC Name: 6-[(4R)-4-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]pyridazin-3-olate Traditional Name: 6-[(4R)-4-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]pyridazin-3-olate Formula: C20H16N3O2- MolecularWeight: 330.35994

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2CN1C(=O)C3=NN=C(C=C3)[O-])C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2CN1C(=O)C3=NN=C(C=C3)[O-])C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2/c24-19-11-10-18(21-22-19)20(25)23-12-15-8-4-5-9-16(15)17(13-23)14-6-2-1-3-7-14/h1-11,17H,12-13H2,(H,22,24)/p-1/t17-/m1/s1