4-methyl-1-oxidanidyl-4a,8a-dihydro-4H-quinoline

Systemtic Name: 4-methyl-1-oxidanidyl-4a,8a-dihydro-4H-quinoline Openeye Name: 4-methyl-1-oxido-4a,8a-dihydro-4H-quinoline CAS Name: 4-methyl-1-oxido-4a,8a-dihydro-4H-quinoline IUPAC Name: 4-methyl-1-oxido-4a,8a-dihydro-4H-quinoline Traditional Name: 4-methyl-1-oxido-4a,8a-dihydro-4H-quinoline Formula: C10H12NO- MolecularWeight: 162.20838

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CN(C2C1C=CC=C2)[O-]

Isomeric SMILES

CC1C=CN(C2C1C=CC=C2)[O-]

InChI

InChI=1S/C10H12NO/c1-8-6-7-11(12)10-5-3-2-4-9(8)10/h2-10H,1H3/q-1