copper(1+); 3-pyridin-2-ylisoquinolin-1-amine

Systemtic Name: copper(1+); 3-pyridin-2-ylisoquinolin-1-amine Openeye Name: cuprous 3-(2-pyridyl)isoquinolin-1-amine CAS Name: copper(1+); 3-(2-pyridinyl)-1-isoquinolinamine IUPAC Name: copper(1+); 3-pyridin-2-ylisoquinolin-1-amine Traditional Name: cuprous [3-(2-pyridyl)-1-isoquinolyl]amine Formula: C28H22CuN6+ MolecularWeight: 506.06048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N=C2N)C3=CC=CC=N3.C1=CC=C2C(=C1)C=C(N=C2N)C3=CC=CC=N3.[Cu+]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N=C2N)C3=CC=CC=N3.C1=CC=C2C(=C1)C=C(N=C2N)C3=CC=CC=N3.[Cu+]

InChI

InChI=1S/2C14H11N3.Cu/c2*15-14-11-6-2-1-5-10(11)9-13(17-14)12-7-3-4-8-16-12;/h2*1-9H,(H2,15,17);/q;;+1