N-(1,3-benzodioxol-5-ylmethyl)-2-oxidanylidene-6-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1H-pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-oxidanylidene-6-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1H-pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-oxo-6-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1H-pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-oxo-6-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1H-pyridine-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-oxo-6-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-piperonyl-6-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1H-pyridine-3-carboxamide Formula: C24H24N3O4+ MolecularWeight: 418.46506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CC3=CC=C(C(=O)N3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)CC3=CC=C(C(=O)N3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H23N3O4/c28-23(25-12-16-5-8-21-22(11-16)31-15-30-21)20-7-6-19(26-24(20)29)14-27-10-9-17-3-1-2-4-18(17)13-27/h1-8,11H,9-10,12-15H2,(H,25,28)(H,26,29)/p+1