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

Systemtic Name: 3-(2-fluorophenyl)-3,4-dihydroisoquinolin-1-amine hydrochloride Openeye Name: 3-(2-fluorophenyl)-3,4-dihydroisoquinolin-1-amine hydrochloride CAS Name: 3-(2-fluorophenyl)-3,4-dihydroisoquinolin-1-amine hydrochloride IUPAC Name: 3-(2-fluorophenyl)-3,4-dihydroisoquinolin-1-amine hydrochloride Traditional Name: [3-(2-fluorophenyl)-3,4-dihydroisoquinolin-1-yl]amine hydrochloride Formula: C15H14ClFN2 MolecularWeight: 276.736463

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(C2=CC=CC=C21)N)C3=CC=CC=C3F.Cl

Isomeric SMILES

C1C(N=C(C2=CC=CC=C21)N)C3=CC=CC=C3F.Cl

InChI

InChI=1S/C15H13FN2.ClH/c16-13-8-4-3-7-12(13)14-9-10-5-1-2-6-11(10)15(17)18-14;/h1-8,14H,9H2,(H2,17,18);1H