5-bromanyl-8-methoxy-N,N-dimethyl-1-pyridin-2-yl-1,4-dihydroisoquinolin-3-amine dihydrochloride

Systemtic Name: 5-bromanyl-8-methoxy-N,N-dimethyl-1-pyridin-2-yl-1,4-dihydroisoquinolin-3-amine dihydrochloride Openeye Name: 5-bromo-8-methoxy-N,N-dimethyl-1-(2-pyridyl)-1,4-dihydroisoquinolin-3-amine dihydrochloride CAS Name: 5-bromo-8-methoxy-N,N-dimethyl-1-(2-pyridinyl)-1,4-dihydroisoquinolin-3-amine dihydrochloride IUPAC Name: 5-bromo-8-methoxy-N,N-dimethyl-1-pyridin-2-yl-1,4-dihydroisoquinolin-3-amine dihydrochloride Traditional Name: [5-bromo-8-methoxy-1-(2-pyridyl)-1,4-dihydroisoquinolin-3-yl]-dimethyl-amine dihydrochloride Formula: C17H20BrCl2N3O MolecularWeight: 433.1702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3O.2ClH/c1-21(2)15-10-11-12(18)7-8-14(22-3)16(11)17(20-15)13-6-4-5-9-19-13;;/h4-9,17H,10H2,1-3H3;2*1H