[(2S,6R)-2,6-dimethylmorpholin-4-yl]-(3-propoxyphenyl)methanone

Systemtic Name: [(2S,6R)-2,6-dimethylmorpholin-4-yl]-(3-propoxyphenyl)methanone Openeye Name: [(2S,6R)-2,6-dimethylmorpholin-4-yl]-(3-propoxyphenyl)methanone CAS Name: [(2S,6R)-2,6-dimethyl-4-morpholinyl]-(3-propoxyphenyl)methanone IUPAC Name: [(2S,6R)-2,6-dimethylmorpholin-4-yl]-(3-propoxyphenyl)methanone Traditional Name: [(2S,6R)-2,6-dimethylmorpholino]-(3-propoxyphenyl)methanone Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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