[3-(furan-2-yl)-3,4-dihydroisoquinolin-1-yl]azanium chloride

Systemtic Name: [3-(furan-2-yl)-3,4-dihydroisoquinolin-1-yl]azanium chloride Openeye Name: [3-(2-furyl)-3,4-dihydroisoquinolin-1-yl]ammonium chloride CAS Name: [3-(2-furanyl)-3,4-dihydroisoquinolin-1-yl]ammonium chloride IUPAC Name: [3-(furan-2-yl)-3,4-dihydroisoquinolin-1-yl]azanium chloride Traditional Name: [3-(2-furyl)-3,4-dihydroisoquinolin-1-yl]ammonium chloride Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(C2=CC=CC=C21)[NH3+])C3=CC=CO3.[Cl-]

Isomeric SMILES

C1C(N=C(C2=CC=CC=C21)[NH3+])C3=CC=CO3.[Cl-]

InChI

InChI=1S/C13H12N2O.ClH/c14-13-10-5-2-1-4-9(10)8-11(15-13)12-6-3-7-16-12;/h1-7,11H,8H2,(H2,14,15);1H