copper(1+); 3-(6-methylpyridin-2-yl)isoquinolin-1-amine; nitrate

Systemtic Name: copper(1+); 3-(6-methylpyridin-2-yl)isoquinolin-1-amine; nitrate Openeye Name: cuprous 3-(6-methyl-2-pyridyl)isoquinolin-1-amine nitrate CAS Name: copper(1+); 3-(6-methyl-2-pyridinyl)-1-isoquinolinamine; nitrate IUPAC Name: copper(1+); 3-(6-methylpyridin-2-yl)isoquinolin-1-amine; nitrate Traditional Name: cuprous [3-(6-methyl-2-pyridyl)-1-isoquinolyl]amine nitrate Formula: C30H26CuN7O3 MolecularWeight: 596.11854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=CC3=CC=CC=C3C(=N2)N.CC1=CC=CC(=N1)C2=CC3=CC=CC=C3C(=N2)N.[N+](=O)([O-])[O-].[Cu+]

Isomeric SMILES

CC1=CC=CC(=N1)C2=CC3=CC=CC=C3C(=N2)N.CC1=CC=CC(=N1)C2=CC3=CC=CC=C3C(=N2)N.[N+](=O)([O-])[O-].[Cu+]

InChI

InChI=1S/2C15H13N3.Cu.NO3/c2*1-10-5-4-8-13(17-10)14-9-11-6-2-3-7-12(11)15(16)18-14;;2-1(3)4/h2*2-9H,1H3,(H2,16,18);;/q;;+1;-1