8-methoxy-2-oxidanidyl-3,4-dihydroisoquinolin-2-ium

Systemtic Name: 8-methoxy-2-oxidanidyl-3,4-dihydroisoquinolin-2-ium Openeye Name: 8-methoxy-2-oxido-3,4-dihydroisoquinolin-2-ium CAS Name: 8-methoxy-2-oxido-3,4-dihydroisoquinolin-2-ium IUPAC Name: 8-methoxy-2-oxido-3,4-dihydroisoquinolin-2-ium Traditional Name: 8-methoxy-2-oxido-3,4-dihydroisoquinolin-2-ium Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=[N+](CC2)[O-]

Isomeric SMILES

COC1=CC=CC2=C1C=[N+](CC2)[O-]

InChI

InChI=1S/C10H11NO2/c1-13-10-4-2-3-8-5-6-11(12)7-9(8)10/h2-4,7H,5-6H2,1H3