3-oxidanidyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]isoquinolin-3-ium

Systemtic Name: 3-oxidanidyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]isoquinolin-3-ium Openeye Name: 3-oxido-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]isoquinolin-3-ium CAS Name: 3-oxido-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]isoquinolin-3-ium IUPAC Name: 3-oxido-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]isoquinolin-3-ium Traditional Name: 3-oxido-1,2,3,4,4a,5,6,10b-octahydrobenz[f]isoquinolin-3-ium Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3C1C[NH+](CC3)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2C3C1C[NH+](CC3)[O-]

InChI

InChI=1S/C13H17NO/c15-14-8-7-13-11(9-14)6-5-10-3-1-2-4-12(10)13/h1-4,11,13-14H,5-9H2