(3S)-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-phenyl-butan-1-one

Systemtic Name: (3S)-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-phenyl-butan-1-one Openeye Name: (3S)-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-phenyl-butan-1-one CAS Name: (3S)-1-[(2R,6R)-2,6-dimethyl-4-morpholinyl]-3-phenyl-1-butanone IUPAC Name: (3S)-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-phenylbutan-1-one Traditional Name: (3S)-1-[(2R,6R)-2,6-dimethylmorpholino]-3-phenyl-butan-1-one Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)CC(C)C2=CC=CC=C2

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)C(=O)C[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C16H23NO2/c1-12(15-7-5-4-6-8-15)9-16(18)17-10-13(2)19-14(3)11-17/h4-8,12-14H,9-11H2,1-3H3/t12-,13+,14+/m0/s1