2-[[1-(1,3-dioxolan-2-ylmethyl)piperidin-4-yl]methyl]-2-fluoranyl-5,6-dimethoxy-3H-inden-1-one

Systemtic Name: 2-[[1-(1,3-dioxolan-2-ylmethyl)piperidin-4-yl]methyl]-2-fluoranyl-5,6-dimethoxy-3H-inden-1-one Openeye Name: 2-[[1-(1,3-dioxolan-2-ylmethyl)-4-piperidyl]methyl]-2-fluoro-5,6-dimethoxy-indan-1-one CAS Name: 2-[[1-(1,3-dioxolan-2-ylmethyl)-4-piperidinyl]methyl]-2-fluoro-5,6-dimethoxy-3H-inden-1-one IUPAC Name: 2-[[1-(1,3-dioxolan-2-ylmethyl)piperidin-4-yl]methyl]-2-fluoro-5,6-dimethoxy-3H-inden-1-one Traditional Name: 2-[[1-(1,3-dioxolan-2-ylmethyl)-4-piperidyl]methyl]-2-fluoro-5,6-dimethoxy-indan-1-one Formula: C21H28FNO5 MolecularWeight: 393.449123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(C2=O)(CC3CCN(CC3)CC4OCCO4)F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(C2=O)(CC3CCN(CC3)CC4OCCO4)F)OC

InChI

InChI=1S/C21H28FNO5/c1-25-17-9-15-12-21(22,20(24)16(15)10-18(17)26-2)11-14-3-5-23(6-4-14)13-19-27-7-8-28-19/h9-10,14,19H,3-8,11-13H2,1-2H3