3-ethynyl-3,4-dihydroisoquinolin-1-amine hydrochloride

Systemtic Name: 3-ethynyl-3,4-dihydroisoquinolin-1-amine hydrochloride Openeye Name: 3-ethynyl-3,4-dihydroisoquinolin-1-amine hydrochloride CAS Name: 3-ethynyl-3,4-dihydroisoquinolin-1-amine hydrochloride IUPAC Name: 3-ethynyl-3,4-dihydroisoquinolin-1-amine hydrochloride Traditional Name: (3-ethynyl-3,4-dihydroisoquinolin-1-yl)amine hydrochloride Formula: C11H11ClN2 MolecularWeight: 206.67144

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1CC2=CC=CC=C2C(=N1)N.Cl

Isomeric SMILES

C#CC1CC2=CC=CC=C2C(=N1)N.Cl

InChI

InChI=1S/C11H10N2.ClH/c1-2-9-7-8-5-3-4-6-10(8)11(12)13-9;/h1,3-6,9H,7H2,(H2,12,13);1H