6-[(2-cyclobutyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6-yl)oxy]-N-methyl-pyridine-3-carboxamide

Systemtic Name: 6-[(2-cyclobutyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6-yl)oxy]-N-methyl-pyridine-3-carboxamide Openeye Name: 6-[(2-cyclobutyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6-yl)oxy]-N-methyl-pyridine-3-carboxamide CAS Name: 6-[(2-cyclobutyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6-yl)oxy]-N-methyl-3-pyridinecarboxamide IUPAC Name: 6-[(2-cyclobutyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6-yl)oxy]-N-methylpyridine-3-carboxamide Traditional Name: 6-[(2-cyclobutyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6-yl)oxy]-N-methyl-nicotinamide Formula: C20H24N3O2+ MolecularWeight: 338.42346

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN=C(C=C1)OC2=CC3=C(C[NH+](CC3)C4CCC4)C=C2

Isomeric SMILES

CNC(=O)C1=CN=C(C=C1)OC2=CC3=C(C[NH+](CC3)C4CCC4)C=C2

InChI

InChI=1S/C20H23N3O2/c1-21-20(24)15-6-8-19(22-12-15)25-18-7-5-16-13-23(17-3-2-4-17)10-9-14(16)11-18/h5-8,11-12,17H,2-4,9-10,13H2,1H3,(H,21,24)/p+1