6-(dimethylamino)-3-[[(2S,6R)-2,6-dimethylmorpholin-4-ium-4-yl]methyl]-2-methyl-1H-quinolin-4-one

Systemtic Name: 6-(dimethylamino)-3-[[(2S,6R)-2,6-dimethylmorpholin-4-ium-4-yl]methyl]-2-methyl-1H-quinolin-4-one Openeye Name: 6-(dimethylamino)-3-[[(2S,6R)-2,6-dimethylmorpholin-4-ium-4-yl]methyl]-2-methyl-1H-quinolin-4-one CAS Name: 6-(dimethylamino)-3-[[(2S,6R)-2,6-dimethyl-4-morpholin-4-iumyl]methyl]-2-methyl-1H-quinolin-4-one IUPAC Name: 6-(dimethylamino)-3-[[(2S,6R)-2,6-dimethylmorpholin-4-ium-4-yl]methyl]-2-methyl-1H-quinolin-4-one Traditional Name: 6-(dimethylamino)-3-[[(2S,6R)-2,6-dimethylmorpholin-4-ium-4-yl]methyl]-2-methyl-4-quinolone Formula: C19H28N3O2+ MolecularWeight: 330.44452

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)CC2=C(NC3=C(C2=O)C=C(C=C3)N(C)C)C

Isomeric SMILES

C[C@@H]1C[NH+](C[C@@H](O1)C)CC2=C(NC3=C(C2=O)C=C(C=C3)N(C)C)C

InChI

InChI=1S/C19H27N3O2/c1-12-9-22(10-13(2)24-12)11-17-14(3)20-18-7-6-15(21(4)5)8-16(18)19(17)23/h6-8,12-13H,9-11H2,1-5H3,(H,20,23)/p+1/t12-,13+