1-(4-chlorophenyl)-3-(dimethylamino)-1,4-dihydroisoquinolin-6-ol hydrobromide

Systemtic Name: 1-(4-chlorophenyl)-3-(dimethylamino)-1,4-dihydroisoquinolin-6-ol hydrobromide Openeye Name: 1-(4-chlorophenyl)-3-(dimethylamino)-1,4-dihydroisoquinolin-6-ol hydrobromide CAS Name: 1-(4-chlorophenyl)-3-(dimethylamino)-1,4-dihydroisoquinolin-6-ol hydrobromide IUPAC Name: 1-(4-chlorophenyl)-3-(dimethylamino)-1,4-dihydroisoquinolin-6-ol hydrobromide Traditional Name: 1-(4-chlorophenyl)-3-(dimethylamino)-1,4-dihydroisoquinolin-6-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=C(C=C2)O)C3=CC=C(C=C3)Cl.Br

Isomeric SMILES

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

InChI

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