2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)propane-1,3-diol hydrobromide

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)propane-1,3-diol hydrobromide Openeye Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)propane-1,3-diol hydrobromide CAS Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)propane-1,3-diol hydrobromide IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)propane-1,3-diol hydrobromide Traditional Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)propane-1,3-diol hydrobromide Formula: C14H20BrNO4 MolecularWeight: 346.2169

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2C(CO)CO)OC.Br

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2C(CO)CO)OC.Br

InChI

InChI=1S/C14H19NO4.BrH/c1-18-12-5-9-3-4-15-14(10(7-16)8-17)11(9)6-13(12)19-2;/h5-6,10,16-17H,3-4,7-8H2,1-2H3;1H