2,3-dihydro-1,4-dioxin-5-yl-[2-(4-methoxyphenyl)azepan-1-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-dioxin-5-yl-[2-(4-methoxyphenyl)azepan-1-yl]methanone Openeye Name: 2,3-dihydro-1,4-dioxin-5-yl-[2-(4-methoxyphenyl)azepan-1-yl]methanone CAS Name: 2,3-dihydro-1,4-dioxin-5-yl-[2-(4-methoxyphenyl)-1-azepanyl]methanone IUPAC Name: 2,3-dihydro-1,4-dioxin-5-yl-[2-(4-methoxyphenyl)azepan-1-yl]methanone Traditional Name: 2,3-dihydro-p-dioxin-5-yl-[2-(4-methoxyphenyl)azepan-1-yl]methanone Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2C(=O)C3=COCCO3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCCCN2C(=O)C3=COCCO3

InChI

InChI=1S/C18H23NO4/c1-21-15-8-6-14(7-9-15)16-5-3-2-4-10-19(16)18(20)17-13-22-11-12-23-17/h6-9,13,16H,2-5,10-12H2,1H3