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

Systemtic Name: copper(1+); 3-(6-methylpyridin-2-yl)isoquinolin-1-amine Openeye Name: cuprous 3-(6-methyl-2-pyridyl)isoquinolin-1-amine CAS Name: copper(1+); 3-(6-methyl-2-pyridinyl)-1-isoquinolinamine IUPAC Name: copper(1+); 3-(6-methylpyridin-2-yl)isoquinolin-1-amine Traditional Name: cuprous [3-(6-methyl-2-pyridyl)-1-isoquinolyl]amine Formula: C30H26CuN6+ MolecularWeight: 534.11364

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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.[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.[Cu+]

InChI

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