1-(2-chlorophenyl)-3-(dimethylamino)-1,4-dihydroisoquinolin-7-ol hydrobromide

Systemtic Name: 1-(2-chlorophenyl)-3-(dimethylamino)-1,4-dihydroisoquinolin-7-ol hydrobromide Openeye Name: 1-(2-chlorophenyl)-3-(dimethylamino)-1,4-dihydroisoquinolin-7-ol hydrobromide CAS Name: 1-(2-chlorophenyl)-3-(dimethylamino)-1,4-dihydroisoquinolin-7-ol hydrobromide IUPAC Name: 1-(2-chlorophenyl)-3-(dimethylamino)-1,4-dihydroisoquinolin-7-ol hydrobromide Traditional Name: 1-(2-chlorophenyl)-3-(dimethylamino)-1,4-dihydroisoquinolin-7-ol hydrobromide Formula: C17H18BrClN2O MolecularWeight: 381.69462

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(C2=C(C1)C=CC(=C2)O)C3=CC=CC=C3Cl.Br

Isomeric SMILES

CN(C)C1=NC(C2=C(C1)C=CC(=C2)O)C3=CC=CC=C3Cl.Br

InChI

InChI=1S/C17H17ClN2O.BrH/c1-20(2)16-9-11-7-8-12(21)10-14(11)17(19-16)13-5-3-4-6-15(13)18;/h3-8,10,17,21H,9H2,1-2H3;1H