(Z)-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-methyl-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-methyl-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-methyl-3-phenyl-prop-2-en-1-one CAS Name: (Z)-1-[(2R,6R)-2,6-dimethyl-4-morpholinyl]-2-methyl-3-phenyl-2-propen-1-one IUPAC Name: (Z)-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-methyl-3-phenylprop-2-en-1-one Traditional Name: (Z)-1-[(2R,6R)-2,6-dimethylmorpholino]-2-methyl-3-phenyl-prop-2-en-1-one Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C(=CC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO2/c1-12(9-15-7-5-4-6-8-15)16(18)17-10-13(2)19-14(3)11-17/h4-9,13-14H,10-11H2,1-3H3/b12-9-/t13-,14-/m1/s1