2-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]isoindoline-1,3-quinone Formula: C19H19N2O2+ MolecularWeight: 307.36636

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H18N2O2/c22-18-16-7-3-4-8-17(16)19(23)21(18)12-11-20-10-9-14-5-1-2-6-15(14)13-20/h1-8H,9-13H2/p+1