N-(5-bromanyl-6-pyridin-4-yl-pyridin-2-yl)-N-methyl-1,2,3,4-tetrahydroisoquinolin-1-amine

Systemtic Name: N-(5-bromanyl-6-pyridin-4-yl-pyridin-2-yl)-N-methyl-1,2,3,4-tetrahydroisoquinolin-1-amine Openeye Name: N-[5-bromo-6-(4-pyridyl)-2-pyridyl]-N-methyl-1,2,3,4-tetrahydroisoquinolin-1-amine CAS Name: N-(5-bromo-6-pyridin-4-yl-2-pyridinyl)-N-methyl-1,2,3,4-tetrahydroisoquinolin-1-amine IUPAC Name: N-(5-bromo-6-pyridin-4-ylpyridin-2-yl)-N-methyl-1,2,3,4-tetrahydroisoquinolin-1-amine Traditional Name: [5-bromo-6-(4-pyridyl)-2-pyridyl]-methyl-(1,2,3,4-tetrahydroisoquinolin-1-yl)amine Formula: C20H19BrN4 MolecularWeight: 395.29566

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C2=CC=CC=C2CCN1)C3=NC(=C(C=C3)Br)C4=CC=NC=C4

Isomeric SMILES

CN(C1C2=CC=CC=C2CCN1)C3=NC(=C(C=C3)Br)C4=CC=NC=C4

InChI

InChI=1S/C20H19BrN4/c1-25(20-16-5-3-2-4-14(16)10-13-23-20)18-7-6-17(21)19(24-18)15-8-11-22-12-9-15/h2-9,11-12,20,23H,10,13H2,1H3