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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-methyl-propan-1-one Openeye Name: 1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-indan-5-yloxy-2-methyl-propan-1-one CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-[(2S,6S)-2,6-dimethyl-4-morpholinyl]-2-methyl-1-propanone IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-methylpropan-1-one Traditional Name: 1-[(2S,6S)-2,6-dimethylmorpholino]-2-indan-5-yloxy-2-methyl-propan-1-one Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C(C)(C)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)C(=O)C(C)(C)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H27NO3/c1-13-11-20(12-14(2)22-13)18(21)19(3,4)23-17-9-8-15-6-5-7-16(15)10-17/h8-10,13-14H,5-7,11-12H2,1-4H3/t13-,14-/m0/s1