5,6-dimethoxy-2-oxidanidyl-8,9-dihydro-7H-cyclopenta[h]isoquinolin-2-ium

Systemtic Name: 5,6-dimethoxy-2-oxidanidyl-8,9-dihydro-7H-cyclopenta[h]isoquinolin-2-ium Openeye Name: 5,6-dimethoxy-2-oxido-8,9-dihydro-7H-cyclopenta[h]isoquinolin-2-ium CAS Name: 5,6-dimethoxy-2-oxido-8,9-dihydro-7H-cyclopenta[h]isoquinolin-2-ium IUPAC Name: 5,6-dimethoxy-2-oxido-8,9-dihydro-7H-cyclopenta[h]isoquinolin-2-ium Traditional Name: 5,6-dimethoxy-2-oxido-8,9-dihydro-7H-cyclopent[h]isoquinolin-2-ium Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=[N+](C=C2)[O-])C3=C1CCC3)OC

Isomeric SMILES

COC1=C(C2=C(C=[N+](C=C2)[O-])C3=C1CCC3)OC

InChI

InChI=1S/C14H15NO3/c1-17-13-10-5-3-4-9(10)12-8-15(16)7-6-11(12)14(13)18-2/h6-8H,3-5H2,1-2H3