1-oxidanyl-4-oxidanylidene-2-pyridin-2-yl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-2-ium-2-carbaldehyde

Systemtic Name: 1-oxidanyl-4-oxidanylidene-2-pyridin-2-yl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-2-ium-2-carbaldehyde Openeye Name: 1-hydroxy-4-oxo-2-(2-pyridyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-2-ium-2-carbaldehyde CAS Name: 1-hydroxy-4-oxo-2-(2-pyridinyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-2-ium-2-carboxaldehyde IUPAC Name: 1-hydroxy-4-oxo-2-pyridin-2-yl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-2-ium-2-carbaldehyde Traditional Name: 1-hydroxy-4-keto-2-(2-pyridyl)-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinolin-2-ium-2-carbaldehyde Formula: C18H18N3O3+ MolecularWeight: 324.35382

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(C([N+](CC2=O)(C=O)C3=CC=CC=N3)O)C4=CC=CC=C41

Isomeric SMILES

C1CN2C(C([N+](CC2=O)(C=O)C3=CC=CC=N3)O)C4=CC=CC=C41

InChI

InChI=1S/C18H18N3O3/c22-12-21(15-7-3-4-9-19-15)11-16(23)20-10-8-13-5-1-2-6-14(13)17(20)18(21)24/h1-7,9,12,17-18,24H,8,10-11H2/q+1