1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanamine dihydrobromide

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanamine dihydrobromide Openeye Name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanamine dihydrobromide CAS Name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanamine dihydrobromide IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanamine dihydrobromide Traditional Name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethylamine dihydrobromide Formula: C13H20Br2N2O2 MolecularWeight: 396.1181

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NCCC2=CC(=C(C=C21)OC)OC)N.Br.Br

Isomeric SMILES

CC(C1=NCCC2=CC(=C(C=C21)OC)OC)N.Br.Br

InChI

InChI=1S/C13H18N2O2.2BrH/c1-8(14)13-10-7-12(17-3)11(16-2)6-9(10)4-5-15-13;;/h6-8H,4-5,14H2,1-3H3;2*1H