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

Systemtic Name: 6-methoxy-2-oxidanidyl-3,4-dihydroisoquinolin-2-ium Openeye Name: 6-methoxy-2-oxido-3,4-dihydroisoquinolin-2-ium CAS Name: 6-methoxy-2-oxido-3,4-dihydroisoquinolin-2-ium IUPAC Name: 6-methoxy-2-oxido-3,4-dihydroisoquinolin-2-ium Traditional Name: 6-methoxy-2-oxido-3,4-dihydroisoquinolin-2-ium Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=[N+](CC2)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C=[N+](CC2)[O-]

InChI

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