copper(1+); 7-methyl-3-pyridin-2-yl-isoquinolin-1-amine

Systemtic Name: copper(1+); 7-methyl-3-pyridin-2-yl-isoquinolin-1-amine Openeye Name: cuprous 7-methyl-3-(2-pyridyl)isoquinolin-1-amine CAS Name: copper(1+); 7-methyl-3-(2-pyridinyl)-1-isoquinolinamine IUPAC Name: copper(1+); 7-methyl-3-pyridin-2-ylisoquinolin-1-amine Traditional Name: cuprous [7-methyl-3-(2-pyridyl)-1-isoquinolyl]amine Formula: C30H26CuN6+ MolecularWeight: 534.11364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=C(C=C2C=C1)C3=CC=CC=N3)N.CC1=CC2=C(N=C(C=C2C=C1)C3=CC=CC=N3)N.[Cu+]

Isomeric SMILES

CC1=CC2=C(N=C(C=C2C=C1)C3=CC=CC=N3)N.CC1=CC2=C(N=C(C=C2C=C1)C3=CC=CC=N3)N.[Cu+]

InChI

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