N-(pyridin-3-ylmethyl)isoquinolin-1-amine dihydrobromide

Systemtic Name: N-(pyridin-3-ylmethyl)isoquinolin-1-amine dihydrobromide Openeye Name: N-(3-pyridylmethyl)isoquinolin-1-amine dihydrobromide CAS Name: N-(3-pyridinylmethyl)-1-isoquinolinamine dihydrobromide IUPAC Name: N-(pyridin-3-ylmethyl)isoquinolin-1-amine dihydrobromide Traditional Name: 1-isoquinolyl(3-pyridylmethyl)amine dihydrobromide Formula: C15H15Br2N3 MolecularWeight: 397.1077

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2NCC3=CN=CC=C3.Br.Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2NCC3=CN=CC=C3.Br.Br

InChI

InChI=1S/C15H13N3.2BrH/c1-2-6-14-13(5-1)7-9-17-15(14)18-11-12-4-3-8-16-10-12;;/h1-10H,11H2,(H,17,18);2*1H