1-carbazol-9-yl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone

Systemtic Name: 1-carbazol-9-yl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone Openeye Name: 1-carbazol-9-yl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone CAS Name: 1-(9-carbazolyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone IUPAC Name: 1-carbazol-9-yl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone Traditional Name: 1-carbazol-9-yl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone Formula: C23H21N2O+ MolecularWeight: 341.42564

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CC(=O)N3C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)CC(=O)N3C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C23H20N2O/c26-23(16-24-14-13-17-7-1-2-8-18(17)15-24)25-21-11-5-3-9-19(21)20-10-4-6-12-22(20)25/h1-12H,13-16H2/p+1