2,3-dihydro-1H-inden-5-yl-(2,6-dimethylmorpholin-4-yl)methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(2,6-dimethylmorpholin-4-yl)methanone Openeye Name: (2,6-dimethylmorpholin-4-yl)-indan-5-yl-methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-(2,6-dimethyl-4-morpholinyl)methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(2,6-dimethylmorpholin-4-yl)methanone Traditional Name: (2,6-dimethylmorpholino)-indan-5-yl-methanone Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO2/c1-11-9-17(10-12(2)19-11)16(18)15-7-6-13-4-3-5-14(13)8-15/h6-8,11-12H,3-5,9-10H2,1-2H3