[(2S,6S)-2,6-dimethylmorpholin-4-yl]-(4-propoxyphenyl)methanone

Systemtic Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-(4-propoxyphenyl)methanone Openeye Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-(4-propoxyphenyl)methanone CAS Name: [(2S,6S)-2,6-dimethyl-4-morpholinyl]-(4-propoxyphenyl)methanone IUPAC Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-(4-propoxyphenyl)methanone Traditional Name: [(2S,6S)-2,6-dimethylmorpholino]-(4-propoxyphenyl)methanone Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N2CC(OC(C2)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N2C[C@@H](O[C@H](C2)C)C

InChI

InChI=1S/C16H23NO3/c1-4-9-19-15-7-5-14(6-8-15)16(18)17-10-12(2)20-13(3)11-17/h5-8,12-13H,4,9-11H2,1-3H3/t12-,13-/m0/s1