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(6,8-dimethoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-dimethyl-azanium

(6,8-dimethoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-dimethyl-azanium

Systemtic Name:(6,8-dimethoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-dimethyl-azanium
Openeye Name:(6,8-dimethoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-dimethyl-ammonium
CAS Name:(6,8-dimethoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-dimethylammonium
IUPAC Name:(6,8-dimethoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-dimethylazanium
Traditional Name:(4-keto-6,8-dimethoxy-2-methyl-1H-quinolin-3-yl)methyl-dimethyl-ammonium
Formula: C15H21N2O3+
MolecularWeight: 277.33884
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC(=CC(=C2N1)OC)OC)C[NH+](C)C


Isomeric SMILES

CC1=C(C(=O)C2=CC(=CC(=C2N1)OC)OC)C[NH+](C)C


InChI

InChI=1S/C15H20N2O3/c1-9-12(8-17(2)3)15(18)11-6-10(19-4)7-13(20-5)14(11)16-9/h6-7H,8H2,1-5H3,(H,16,18)/p+1


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