N-(furan-2-ylmethylcarbamoyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanamide

Systemtic Name: N-(furan-2-ylmethylcarbamoyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanamide Openeye Name: N-(2-furylmethylcarbamoyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide CAS Name: N-[(2-furanylmethylamino)-oxomethyl]-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide IUPAC Name: N-(furan-2-ylmethylcarbamoyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide Traditional Name: N-(2-furfurylcarbamoyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide Formula: C17H20N3O3+ MolecularWeight: 314.359

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C[N+](=C2)CC(=O)NC(=O)NCC3=CC=CO3

Isomeric SMILES

C1CCC2=C(C1)C=C[N+](=C2)CC(=O)NC(=O)NCC3=CC=CO3

InChI

InChI=1S/C17H19N3O3/c21-16(19-17(22)18-10-15-6-3-9-23-15)12-20-8-7-13-4-1-2-5-14(13)11-20/h3,6-9,11H,1-2,4-5,10,12H2,(H-,18,19,21,22)/p+1