1-(2-fluorophenyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride

Systemtic Name: 1-(2-fluorophenyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride Openeye Name: 1-(2-fluorophenyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride CAS Name: 1-(2-fluorophenyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride IUPAC Name: 1-(2-fluorophenyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride Traditional Name: [1-(2-fluorophenyl)-1,4-dihydroisoquinolin-3-yl]-dimethyl-amine hydrochloride Formula: C17H18ClFN2 MolecularWeight: 304.789623

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(C2=CC=CC=C2C1)C3=CC=CC=C3F.Cl

Isomeric SMILES

CN(C)C1=NC(C2=CC=CC=C2C1)C3=CC=CC=C3F.Cl

InChI

InChI=1S/C17H17FN2.ClH/c1-20(2)16-11-12-7-3-4-8-13(12)17(19-16)14-9-5-6-10-15(14)18;/h3-10,17H,11H2,1-2H3;1H