(3R,5S)-3-(dimethylamino)-5-methyl-1-phenyl-pyrrolidin-2-one

Systemtic Name: (3R,5S)-3-(dimethylamino)-5-methyl-1-phenyl-pyrrolidin-2-one Openeye Name: (3R,5S)-3-(dimethylamino)-5-methyl-1-phenyl-pyrrolidin-2-one CAS Name: (3R,5S)-3-(dimethylamino)-5-methyl-1-phenyl-2-pyrrolidinone IUPAC Name: (3R,5S)-3-(dimethylamino)-5-methyl-1-phenylpyrrolidin-2-one Traditional Name: (3R,5S)-3-(dimethylamino)-5-methyl-1-phenyl-2-pyrrolidone Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)N1C2=CC=CC=C2)N(C)C

Isomeric SMILES

C[C@H]1C[C@H](C(=O)N1C2=CC=CC=C2)N(C)C

InChI

InChI=1S/C13H18N2O/c1-10-9-12(14(2)3)13(16)15(10)11-7-5-4-6-8-11/h4-8,10,12H,9H2,1-3H3/t10-,12+/m0/s1