[(2R,3S)-2,6-dimethyl-4-oxidanylidene-1-(phenylcarbonyl)-2,3-dihydroquinolin-3-yl]methyl-dimethyl-azanium

Systemtic Name: [(2R,3S)-2,6-dimethyl-4-oxidanylidene-1-(phenylcarbonyl)-2,3-dihydroquinolin-3-yl]methyl-dimethyl-azanium Openeye Name: [(2R,3S)-1-benzoyl-2,6-dimethyl-4-oxo-2,3-dihydroquinolin-3-yl]methyl-dimethyl-ammonium CAS Name: [(2R,3S)-1-benzoyl-2,6-dimethyl-4-oxo-2,3-dihydroquinolin-3-yl]methyl-dimethylammonium IUPAC Name: [(2R,3S)-1-benzoyl-2,6-dimethyl-4-oxo-2,3-dihydroquinolin-3-yl]methyl-dimethylazanium Traditional Name: [(2R,3S)-1-benzoyl-4-keto-2,6-dimethyl-2,3-dihydroquinolin-3-yl]methyl-dimethyl-ammonium Formula: C21H25N2O2+ MolecularWeight: 337.4354

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)C)C[NH+](C)C

Isomeric SMILES

C[C@@H]1[C@@H](C(=O)C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)C)C[NH+](C)C

InChI

InChI=1S/C21H24N2O2/c1-14-10-11-19-17(12-14)20(24)18(13-22(3)4)15(2)23(19)21(25)16-8-6-5-7-9-16/h5-12,15,18H,13H2,1-4H3/p+1/t15-,18+/m1/s1