[(3S)-6,7-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]azanium

Systemtic Name: [(3S)-6,7-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]azanium Openeye Name: [(3S)-6,7-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]ammonium CAS Name: [(3S)-6,7-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]ammonium IUPAC Name: [(3S)-6,7-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]azanium Traditional Name: [(3S)-2-keto-6,7-dimethoxy-3,4-dihydro-1H-quinolin-3-yl]ammonium Formula: C11H15N2O3+ MolecularWeight: 223.2484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(C(=O)N2)[NH3+])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C[C@@H](C(=O)N2)[NH3+])OC

InChI

InChI=1S/C11H14N2O3/c1-15-9-4-6-3-7(12)11(14)13-8(6)5-10(9)16-2/h4-5,7H,3,12H2,1-2H3,(H,13,14)/p+1/t7-/m0/s1