4-[2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C19H20N3O2+ MolecularWeight: 322.381

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C[N+](=C2)CC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)C=C[N+](=C2)CC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O2/c23-18-12-22(17-8-4-3-7-16(17)20-18)19(24)13-21-10-9-14-5-1-2-6-15(14)11-21/h3-4,7-11H,1-2,5-6,12-13H2/p+1