1-(pyridin-4-ylamino)-1,2,3,4-tetrahydroisoquinolin-8-ol hydrobromide

Systemtic Name: 1-(pyridin-4-ylamino)-1,2,3,4-tetrahydroisoquinolin-8-ol hydrobromide Openeye Name: 1-(4-pyridylamino)-1,2,3,4-tetrahydroisoquinolin-8-ol hydrobromide CAS Name: 1-(pyridin-4-ylamino)-1,2,3,4-tetrahydroisoquinolin-8-ol hydrobromide IUPAC Name: 1-(pyridin-4-ylamino)-1,2,3,4-tetrahydroisoquinolin-8-ol hydrobromide Traditional Name: 1-(4-pyridylamino)-1,2,3,4-tetrahydroisoquinolin-8-ol hydrobromide Formula: C14H16BrN3O MolecularWeight: 322.20034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=CC=C2O)NC3=CC=NC=C3.Br

Isomeric SMILES

C1CNC(C2=C1C=CC=C2O)NC3=CC=NC=C3.Br

InChI

InChI=1S/C14H15N3O.BrH/c18-12-3-1-2-10-4-9-16-14(13(10)12)17-11-5-7-15-8-6-11;/h1-3,5-8,14,16,18H,4,9H2,(H,15,17);1H