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1-(4-chlorophenyl)-3-(dimethylamino)-1,4-dihydroisoquinolin-8-ol hydrate hydrobromide

1-(4-chlorophenyl)-3-(dimethylamino)-1,4-dihydroisoquinolin-8-ol hydrate hydrobromide

Systemtic Name:1-(4-chlorophenyl)-3-(dimethylamino)-1,4-dihydroisoquinolin-8-ol hydrate hydrobromide
Openeye Name:1-(4-chlorophenyl)-3-(dimethylamino)-1,4-dihydroisoquinolin-8-ol hydrate hydrobromide
CAS Name:1-(4-chlorophenyl)-3-(dimethylamino)-1,4-dihydroisoquinolin-8-ol hydrate hydrobromide
IUPAC Name:1-(4-chlorophenyl)-3-(dimethylamino)-1,4-dihydroisoquinolin-8-ol hydrate hydrobromide
Traditional Name:1-(4-chlorophenyl)-3-(dimethylamino)-1,4-dihydroisoquinolin-8-ol hydrate hydrobromide
Formula: C17H20BrClN2O2
MolecularWeight: 399.7099
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(C2=C(C1)C=CC=C2O)C3=CC=C(C=C3)Cl.O.Br


Isomeric SMILES

CN(C)C1=NC(C2=C(C1)C=CC=C2O)C3=CC=C(C=C3)Cl.O.Br


InChI

InChI=1S/C17H17ClN2O.BrH.H2O/c1-20(2)15-10-12-4-3-5-14(21)16(12)17(19-15)11-6-8-13(18)9-7-11;;/h3-9,17,21H,10H2,1-2H3;1H;1H2


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