(2R,3S)-3-(dimethylaminomethyl)-2,6-dimethyl-1-(phenylcarbonyl)-2,3-dihydroquinolin-4-one

Systemtic Name: (2R,3S)-3-(dimethylaminomethyl)-2,6-dimethyl-1-(phenylcarbonyl)-2,3-dihydroquinolin-4-one Openeye Name: (2R,3S)-1-benzoyl-3-(dimethylaminomethyl)-2,6-dimethyl-2,3-dihydroquinolin-4-one CAS Name: (2R,3S)-1-benzoyl-3-(dimethylaminomethyl)-2,6-dimethyl-2,3-dihydroquinolin-4-one IUPAC Name: (2R,3S)-1-benzoyl-3-(dimethylaminomethyl)-2,6-dimethyl-2,3-dihydroquinolin-4-one Traditional Name: (2R,3S)-1-benzoyl-3-(dimethylaminomethyl)-2,6-dimethyl-2,3-dihydroquinolin-4-one Formula: C21H24N2O2 MolecularWeight: 336.42746

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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)CN(C)C

Isomeric SMILES

C[C@@H]1[C@@H](C(=O)C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)C)CN(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/t15-,18+/m1/s1