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

Systemtic Name: 3-(2-phenylethynyl)-3,4-dihydroisoquinolin-1-amine hydrochloride Openeye Name: 3-(2-phenylethynyl)-3,4-dihydroisoquinolin-1-amine hydrochloride CAS Name: 3-(2-phenylethynyl)-3,4-dihydroisoquinolin-1-amine hydrochloride IUPAC Name: 3-(2-phenylethynyl)-3,4-dihydroisoquinolin-1-amine hydrochloride Traditional Name: [3-(2-phenylethynyl)-3,4-dihydroisoquinolin-1-yl]amine hydrochloride Formula: C17H15ClN2 MolecularWeight: 282.7674

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(C2=CC=CC=C21)N)C#CC3=CC=CC=C3.Cl

Isomeric SMILES

C1C(N=C(C2=CC=CC=C21)N)C#CC3=CC=CC=C3.Cl

InChI

InChI=1S/C17H14N2.ClH/c18-17-16-9-5-4-8-14(16)12-15(19-17)11-10-13-6-2-1-3-7-13;/h1-9,15H,12H2,(H2,18,19);1H