(2R,6S)-1-(dimethylamino)-6-[(S)-oxidanyl(phenyl)methyl]-N-propyl-3,6-dihydro-2H-pyridine-2-carboxamide

Systemtic Name: (2R,6S)-1-(dimethylamino)-6-[(S)-oxidanyl(phenyl)methyl]-N-propyl-3,6-dihydro-2H-pyridine-2-carboxamide Openeye Name: (2R,6S)-1-(dimethylamino)-6-[(S)-hydroxy(phenyl)methyl]-N-propyl-3,6-dihydro-2H-pyridine-2-carboxamide CAS Name: (2R,6S)-1-(dimethylamino)-6-[(S)-hydroxy(phenyl)methyl]-N-propyl-3,6-dihydro-2H-pyridine-2-carboxamide IUPAC Name: (2R,6S)-1-(dimethylamino)-6-[(S)-hydroxy(phenyl)methyl]-N-propyl-3,6-dihydro-2H-pyridine-2-carboxamide Traditional Name: (2R,6S)-1-(dimethylamino)-6-[(S)-hydroxy(phenyl)methyl]-N-propyl-3,6-dihydro-2H-pyridine-2-carboxamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CC=CC(N1N(C)C)C(C2=CC=CC=C2)O

Isomeric SMILES

CCCNC(=O)[C@H]1CC=C[C@H](N1N(C)C)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C18H27N3O2/c1-4-13-19-18(23)16-12-8-11-15(21(16)20(2)3)17(22)14-9-6-5-7-10-14/h5-11,15-17,22H,4,12-13H2,1-3H3,(H,19,23)/t15-,16+,17-/m0/s1