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

Systemtic Name: 2-(furan-2-yl)-4-oxidanylidene-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-2-ium-2-carbaldehyde Openeye Name: 2-(2-furyl)-4-oxo-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-2-ium-2-carbaldehyde CAS Name: 2-(2-furanyl)-4-oxo-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-2-ium-2-carboxaldehyde IUPAC Name: 2-(furan-2-yl)-4-oxo-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-2-ium-2-carbaldehyde Traditional Name: 2-(2-furyl)-4-keto-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinolin-2-ium-2-carbaldehyde Formula: C17H17N2O3+ MolecularWeight: 297.32848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(C[N+](CC2=O)(C=O)C3=CC=CO3)C4=CC=CC=C41

Isomeric SMILES

C1CN2C(C[N+](CC2=O)(C=O)C3=CC=CO3)C4=CC=CC=C41

InChI

InChI=1S/C17H17N2O3/c20-12-19(17-6-3-9-22-17)10-15-14-5-2-1-4-13(14)7-8-18(15)16(21)11-19/h1-6,9,12,15H,7-8,10-11H2/q+1