[(3R)-8-methoxy-5-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]methylazanium

Systemtic Name: [(3R)-8-methoxy-5-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]methylazanium Openeye Name: [(3R)-8-methoxy-5-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methylammonium CAS Name: [(3R)-8-methoxy-5-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methylammonium IUPAC Name: [(3R)-8-methoxy-5-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methylazanium Traditional Name: [(3R)-2-keto-8-methoxy-5-methyl-3,4-dihydro-1H-quinolin-3-yl]methylammonium Formula: C12H17N2O2+ MolecularWeight: 221.27558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(C(=O)NC2=C(C=C1)OC)C[NH3+]

Isomeric SMILES

CC1=C2C[C@@H](C(=O)NC2=C(C=C1)OC)C[NH3+]

InChI

InChI=1S/C12H16N2O2/c1-7-3-4-10(16-2)11-9(7)5-8(6-13)12(15)14-11/h3-4,8H,5-6,13H2,1-2H3,(H,14,15)/p+1/t8-/m1/s1