1-(2-chloranyl-6-fluoranyl-phenyl)-3-(dimethylamino)-1,4-dihydroisoquinolin-6-ol hydrobromide

Systemtic Name: 1-(2-chloranyl-6-fluoranyl-phenyl)-3-(dimethylamino)-1,4-dihydroisoquinolin-6-ol hydrobromide Openeye Name: 1-(2-chloro-6-fluoro-phenyl)-3-(dimethylamino)-1,4-dihydroisoquinolin-6-ol hydrobromide CAS Name: 1-(2-chloro-6-fluorophenyl)-3-(dimethylamino)-1,4-dihydroisoquinolin-6-ol hydrobromide IUPAC Name: 1-(2-chloro-6-fluorophenyl)-3-(dimethylamino)-1,4-dihydroisoquinolin-6-ol hydrobromide Traditional Name: 1-(2-chloro-6-fluoro-phenyl)-3-(dimethylamino)-1,4-dihydroisoquinolin-6-ol hydrobromide Formula: C17H17BrClFN2O MolecularWeight: 399.685083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClFN2O.BrH/c1-21(2)15-9-10-8-11(22)6-7-12(10)17(20-15)16-13(18)4-3-5-14(16)19;/h3-8,17,22H,9H2,1-2H3;1H