2,4,4a,5,6,10b-hexahydro-1H-benzo[f]isoquinolin-3-ium 3-oxide

Systemtic Name: 2,4,4a,5,6,10b-hexahydro-1H-benzo[f]isoquinolin-3-ium 3-oxide Openeye Name: 2,4,4a,5,6,10b-hexahydro-1H-benzo[f]isoquinolin-3-ium 3-oxide CAS Name: 2,4,4a,5,6,10b-hexahydro-1H-benzo[f]isoquinolin-3-ium 3-oxide IUPAC Name: 2,4,4a,5,6,10b-hexahydro-1H-benzo[f]isoquinolin-3-ium 3-oxide Traditional Name: 2,4,4a,5,6,10b-hexahydro-1H-benz[f]isoquinolin-3-ium 3-oxide Formula: C13H16NO+ MolecularWeight: 202.27224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3C1C[N+](=O)CC3

Isomeric SMILES

C1CC2=CC=CC=C2C3C1C[N+](=O)CC3

InChI

InChI=1S/C13H16NO/c15-14-8-7-13-11(9-14)6-5-10-3-1-2-4-12(10)13/h1-4,11,13H,5-9H2/q+1