(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)-(2-phenethylmorpholin-4-yl)methanone

Systemtic Name: (6-methyl-2,3-dihydro-1,4-dioxin-5-yl)-(2-phenethylmorpholin-4-yl)methanone Openeye Name: (6-methyl-2,3-dihydro-1,4-dioxin-5-yl)-(2-phenethylmorpholin-4-yl)methanone CAS Name: (6-methyl-2,3-dihydro-1,4-dioxin-5-yl)-(2-phenethyl-4-morpholinyl)methanone IUPAC Name: (6-methyl-2,3-dihydro-1,4-dioxin-5-yl)-(2-phenethylmorpholin-4-yl)methanone Traditional Name: (6-methyl-2,3-dihydro-p-dioxin-5-yl)-(2-phenethylmorpholino)methanone Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OCCO1)C(=O)N2CCOC(C2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(OCCO1)C(=O)N2CCOC(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C18H23NO4/c1-14-17(23-12-11-21-14)18(20)19-9-10-22-16(13-19)8-7-15-5-3-2-4-6-15/h2-6,16H,7-13H2,1H3