10-methoxy-1-oxidanidyl-5,6-dihydrobenzo[h]quinolin-1-ium

Systemtic Name: 10-methoxy-1-oxidanidyl-5,6-dihydrobenzo[h]quinolin-1-ium Openeye Name: 10-methoxy-1-oxido-5,6-dihydrobenzo[h]quinolin-1-ium CAS Name: 10-methoxy-1-oxido-5,6-dihydrobenzo[h]quinolin-1-ium IUPAC Name: 10-methoxy-1-oxido-5,6-dihydrobenzo[h]quinolin-1-ium Traditional Name: 10-methoxy-1-oxido-5,6-dihydrobenzo[h]quinolin-1-ium Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(CC2)C=CC=[N+]3[O-]

Isomeric SMILES

COC1=CC=CC2=C1C3=C(CC2)C=CC=[N+]3[O-]

InChI

InChI=1S/C14H13NO2/c1-17-12-6-2-4-10-7-8-11-5-3-9-15(16)14(11)13(10)12/h2-6,9H,7-8H2,1H3