5-bromanyl-3-(dimethylamino)-1-pyridin-2-yl-1,4-dihydroisoquinolin-8-ol dihydrobromide

Systemtic Name: 5-bromanyl-3-(dimethylamino)-1-pyridin-2-yl-1,4-dihydroisoquinolin-8-ol dihydrobromide Openeye Name: 5-bromo-3-(dimethylamino)-1-(2-pyridyl)-1,4-dihydroisoquinolin-8-ol dihydrobromide CAS Name: 5-bromo-3-(dimethylamino)-1-(2-pyridinyl)-1,4-dihydroisoquinolin-8-ol dihydrobromide IUPAC Name: 5-bromo-3-(dimethylamino)-1-pyridin-2-yl-1,4-dihydroisoquinolin-8-ol dihydrobromide Traditional Name: 5-bromo-3-(dimethylamino)-1-(2-pyridyl)-1,4-dihydroisoquinolin-8-ol dihydrobromide Formula: C16H18Br3N3O MolecularWeight: 508.04562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(C2=C(C=CC(=C2C1)Br)O)C3=CC=CC=N3.Br.Br

Isomeric SMILES

CN(C)C1=NC(C2=C(C=CC(=C2C1)Br)O)C3=CC=CC=N3.Br.Br

InChI

InChI=1S/C16H16BrN3O.2BrH/c1-20(2)14-9-10-11(17)6-7-13(21)15(10)16(19-14)12-5-3-4-8-18-12;;/h3-8,16,21H,9H2,1-2H3;2*1H