3-methoxy-1-oxidanidyl-4a,8a-dihydro-4H-quinoline

Systemtic Name: 3-methoxy-1-oxidanidyl-4a,8a-dihydro-4H-quinoline Openeye Name: 3-methoxy-1-oxido-4a,8a-dihydro-4H-quinoline CAS Name: 3-methoxy-1-oxido-4a,8a-dihydro-4H-quinoline IUPAC Name: 3-methoxy-1-oxido-4a,8a-dihydro-4H-quinoline Traditional Name: 3-methoxy-1-oxido-4a,8a-dihydro-4H-quinoline Formula: C10H12NO2- MolecularWeight: 178.20778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C2C=CC=CC2C1)[O-]

Isomeric SMILES

COC1=CN(C2C=CC=CC2C1)[O-]

InChI

InChI=1S/C10H12NO2/c1-13-9-6-8-4-2-3-5-10(8)11(12)7-9/h2-5,7-8,10H,6H2,1H3/q-1