[(3S)-5,8-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]methylazanium

Systemtic Name: [(3S)-5,8-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]methylazanium Openeye Name: [(3S)-5,8-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methylammonium CAS Name: [(3S)-5,8-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methylammonium IUPAC Name: [(3S)-5,8-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methylazanium Traditional Name: [(3S)-2-keto-5,8-dimethoxy-3,4-dihydro-1H-quinolin-3-yl]methylammonium Formula: C12H17N2O3+ MolecularWeight: 237.27498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(C(=O)NC2=C(C=C1)OC)C[NH3+]

Isomeric SMILES

COC1=C2C[C@H](C(=O)NC2=C(C=C1)OC)C[NH3+]

InChI

InChI=1S/C12H16N2O3/c1-16-9-3-4-10(17-2)11-8(9)5-7(6-13)12(15)14-11/h3-4,7H,5-6,13H2,1-2H3,(H,14,15)/p+1/t7-/m0/s1