3-[[4-cyano-1-(furan-2-yl)-5,6,7,8-tetrahydroisoquinolin-3-yl]oxy]propyl-dimethyl-azanium

Systemtic Name: 3-[[4-cyano-1-(furan-2-yl)-5,6,7,8-tetrahydroisoquinolin-3-yl]oxy]propyl-dimethyl-azanium Openeye Name: 3-[[4-cyano-1-(2-furyl)-5,6,7,8-tetrahydroisoquinolin-3-yl]oxy]propyl-dimethyl-ammonium CAS Name: 3-[[4-cyano-1-(2-furanyl)-5,6,7,8-tetrahydroisoquinolin-3-yl]oxy]propyl-dimethylammonium IUPAC Name: 3-[[4-cyano-1-(furan-2-yl)-5,6,7,8-tetrahydroisoquinolin-3-yl]oxy]propyl-dimethylazanium Traditional Name: 3-[[4-cyano-1-(2-furyl)-5,6,7,8-tetrahydroisoquinolin-3-yl]oxy]propyl-dimethyl-ammonium Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCOC1=NC(=C2CCCCC2=C1C#N)C3=CC=CO3

Isomeric SMILES

C[NH+](C)CCCOC1=NC(=C2CCCCC2=C1C#N)C3=CC=CO3

InChI

InChI=1S/C19H23N3O2/c1-22(2)10-6-12-24-19-16(13-20)14-7-3-4-8-15(14)18(21-19)17-9-5-11-23-17/h5,9,11H,3-4,6-8,10,12H2,1-2H3/p+1