3-[[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]methyl]-2,8-dimethyl-1H-quinolin-4-one

Systemtic Name: 3-[[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]methyl]-2,8-dimethyl-1H-quinolin-4-one Openeye Name: 3-[[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]methyl]-2,8-dimethyl-1H-quinolin-4-one CAS Name: 3-[[(2S,6S)-2,6-dimethyl-4-morpholin-4-iumyl]methyl]-2,8-dimethyl-1H-quinolin-4-one IUPAC Name: 3-[[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]methyl]-2,8-dimethyl-1H-quinolin-4-one Traditional Name: 3-[[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]methyl]-2,8-dimethyl-4-quinolone Formula: C18H25N2O2+ MolecularWeight: 301.4033

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)CC2=C(NC3=C(C2=O)C=CC=C3C)C

Isomeric SMILES

C[C@H]1C[NH+](C[C@@H](O1)C)CC2=C(NC3=C(C2=O)C=CC=C3C)C

InChI

InChI=1S/C18H24N2O2/c1-11-6-5-7-15-17(11)19-14(4)16(18(15)21)10-20-8-12(2)22-13(3)9-20/h5-7,12-13H,8-10H2,1-4H3,(H,19,21)/p+1/t12-,13-/m0/s1