[(3R)-6,8-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]methylazanium

Systemtic Name: [(3R)-6,8-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]methylazanium Openeye Name: [(3R)-6,8-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methylammonium CAS Name: [(3R)-6,8-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methylammonium IUPAC Name: [(3R)-6,8-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methylazanium Traditional Name: [(3R)-2-keto-6,8-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=CC(=C2C(=C1)CC(C(=O)N2)C[NH3+])OC

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-16-9-4-7-3-8(6-13)12(15)14-11(7)10(5-9)17-2/h4-5,8H,3,6,13H2,1-2H3,(H,14,15)/p+1/t8-/m1/s1