4-[[[(2S)-2-(dimethylamino)-2-phenyl-ethyl]amino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one

Systemtic Name: 4-[[[(2S)-2-(dimethylamino)-2-phenyl-ethyl]amino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one Openeye Name: 4-[[[(2S)-2-(dimethylamino)-2-phenyl-ethyl]amino]methylene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one CAS Name: 4-[[[(2S)-2-(dimethylamino)-2-phenylethyl]amino]methylidene]-5-(hydroxymethyl)-2-methyl-3-pyridinone IUPAC Name: 4-[[[(2S)-2-(dimethylamino)-2-phenylethyl]amino]methylidene]-5-(hydroxymethyl)-2-methylpyridin-3-one Traditional Name: 4-[[[(2S)-2-(dimethylamino)-2-phenyl-ethyl]amino]methylene]-2-methyl-5-methylol-pyridin-3-one Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNCC(C2=CC=CC=C2)N(C)C)C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CNC[C@H](C2=CC=CC=C2)N(C)C)C1=O)CO

InChI

InChI=1S/C18H23N3O2/c1-13-18(23)16(15(12-22)9-20-13)10-19-11-17(21(2)3)14-7-5-4-6-8-14/h4-10,17,19,22H,11-12H2,1-3H3/t17-/m1/s1