2-(2,3-dihydro-1H-inden-5-yloxy)-1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethanone Openeye Name: 1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-indan-5-yloxy-ethanone CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-[(2S,6S)-2,6-dimethyl-4-morpholinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethanone Traditional Name: 1-[(2S,6S)-2,6-dimethylmorpholino]-2-indan-5-yloxy-ethanone Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)C(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H23NO3/c1-12-9-18(10-13(2)21-12)17(19)11-20-16-7-6-14-4-3-5-15(14)8-16/h6-8,12-13H,3-5,9-11H2,1-2H3/t12-,13-/m0/s1