2-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]-1-(2-methylmorpholin-4-yl)ethanone

Systemtic Name: 2-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]-1-(2-methylmorpholin-4-yl)ethanone Openeye Name: 2-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]-1-(2-methylmorpholin-4-yl)ethanone CAS Name: 2-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl-methylamino]-1-(2-methyl-4-morpholinyl)ethanone IUPAC Name: 2-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl-methylamino]-1-(2-methylmorpholin-4-yl)ethanone Traditional Name: 2-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]-1-(2-methylmorpholino)ethanone Formula: C17H23FN2O4 MolecularWeight: 338.373923

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)CN(C)CC2=C3C(=CC(=C2)F)COCO3

Isomeric SMILES

CC1CN(CCO1)C(=O)CN(C)CC2=C3C(=CC(=C2)F)COCO3

InChI

InChI=1S/C17H23FN2O4/c1-12-7-20(3-4-23-12)16(21)9-19(2)8-13-5-15(18)6-14-10-22-11-24-17(13)14/h5-6,12H,3-4,7-11H2,1-2H3