8-chloranyl-3-(4-fluorophenyl)-3,4-dihydroisoquinolin-1-amine hydrochloride

Systemtic Name: 8-chloranyl-3-(4-fluorophenyl)-3,4-dihydroisoquinolin-1-amine hydrochloride Openeye Name: 8-chloro-3-(4-fluorophenyl)-3,4-dihydroisoquinolin-1-amine hydrochloride CAS Name: 8-chloro-3-(4-fluorophenyl)-3,4-dihydroisoquinolin-1-amine hydrochloride IUPAC Name: 8-chloro-3-(4-fluorophenyl)-3,4-dihydroisoquinolin-1-amine hydrochloride Traditional Name: [8-chloro-3-(4-fluorophenyl)-3,4-dihydroisoquinolin-1-yl]amine hydrochloride Formula: C15H13Cl2FN2 MolecularWeight: 311.181523

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(C2=C1C=CC=C2Cl)N)C3=CC=C(C=C3)F.Cl

Isomeric SMILES

C1C(N=C(C2=C1C=CC=C2Cl)N)C3=CC=C(C=C3)F.Cl

InChI

InChI=1S/C15H12ClFN2.ClH/c16-12-3-1-2-10-8-13(19-15(18)14(10)12)9-4-6-11(17)7-5-9;/h1-7,13H,8H2,(H2,18,19);1H