N'-[(2R)-2-(furan-2-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]-N-(pyridin-3-ylmethyl)ethanediamide

Systemtic Name: N'-[(2R)-2-(furan-2-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]-N-(pyridin-3-ylmethyl)ethanediamide Openeye Name: N'-[(2R)-2-(2-furyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]-N-(3-pyridylmethyl)oxamide CAS Name: N'-[(2R)-2-(2-furanyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]-N-(3-pyridinylmethyl)oxamide IUPAC Name: N'-[(2R)-2-(furan-2-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]-N-(pyridin-3-ylmethyl)oxamide Traditional Name: N'-[(2R)-2-(2-furyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]-N-(3-pyridylmethyl)oxamide Formula: C23H25N4O3+ MolecularWeight: 405.4696

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)C(CNC(=O)C(=O)NCC3=CN=CC=C3)C4=CC=CO4

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)[C@H](CNC(=O)C(=O)NCC3=CN=CC=C3)C4=CC=CO4

InChI

InChI=1S/C23H24N4O3/c28-22(25-14-17-5-3-10-24-13-17)23(29)26-15-20(21-8-4-12-30-21)27-11-9-18-6-1-2-7-19(18)16-27/h1-8,10,12-13,20H,9,11,14-16H2,(H,25,28)(H,26,29)/p+1/t20-/m1/s1