6-oxidanylidene-N-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]pyran-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]pyran-3-carboxamide Openeye Name: 6-oxo-N-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]pyran-3-carboxamide CAS Name: 6-oxo-N-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]-3-pyrancarboxamide IUPAC Name: 6-oxo-N-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]pyran-3-carboxamide Traditional Name: 6-keto-N-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]pyran-3-carboxamide Formula: C17H19N2O3+ MolecularWeight: 299.34436

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CCNC(=O)C3=COC(=O)C=C3

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)CCNC(=O)C3=COC(=O)C=C3

InChI

InChI=1S/C17H18N2O3/c20-16-6-5-15(12-22-16)17(21)18-8-10-19-9-7-13-3-1-2-4-14(13)11-19/h1-6,12H,7-11H2,(H,18,21)/p+1