N-(1H-imidazol-2-ylmethyl)-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine hydrobromide

Systemtic Name: N-(1H-imidazol-2-ylmethyl)-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine hydrobromide Openeye Name: N-(1H-imidazol-2-ylmethyl)-N-[[4-[(2-pyridylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine hydrobromide CAS Name: N-(1H-imidazol-2-ylmethyl)-N-[[4-[(2-pyridinylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine hydrobromide IUPAC Name: N-(1H-imidazol-2-ylmethyl)-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine hydrobromide Traditional Name: 1H-imidazol-2-ylmethyl-[4-[(2-pyridylmethylamino)methyl]benzyl]-(5,6,7,8-tetrahydroquinolin-8-yl)amine hydrobromide Formula: C27H31BrN6 MolecularWeight: 519.47924

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)N(CC3=CC=C(C=C3)CNCC4=CC=CC=N4)CC5=NC=CN5.Br

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)N(CC3=CC=C(C=C3)CNCC4=CC=CC=N4)CC5=NC=CN5.Br

InChI

InChI=1S/C27H30N6.BrH/c1-2-13-29-24(7-1)18-28-17-21-9-11-22(12-10-21)19-33(20-26-30-15-16-31-26)25-8-3-5-23-6-4-14-32-27(23)25;/h1-2,4,6-7,9-16,25,28H,3,5,8,17-20H2,(H,30,31);1H