1-(2,3-dihydroindol-1-yl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanone Openeye Name: 1-indolin-1-yl-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanone Traditional Name: 1-indolin-1-yl-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanone Formula: C19H21N2O+ MolecularWeight: 293.38284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C[N+](=C2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)C=C[N+](=C2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H21N2O/c22-19(21-12-10-16-6-3-4-8-18(16)21)14-20-11-9-15-5-1-2-7-17(15)13-20/h3-4,6,8-9,11,13H,1-2,5,7,10,12,14H2/q+1