1-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-4-(2-methoxyphenyl)piperazine

Systemtic Name: 1-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-4-(2-methoxyphenyl)piperazine Openeye Name: 1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-4-(2-methoxyphenyl)piperazine Formula: C20H23FN2O3 MolecularWeight: 358.406623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC3=C4C(=CC(=C3)F)COCO4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC3=C4C(=CC(=C3)F)COCO4

InChI

InChI=1S/C20H23FN2O3/c1-24-19-5-3-2-4-18(19)23-8-6-22(7-9-23)12-15-10-17(21)11-16-13-25-14-26-20(15)16/h2-5,10-11H,6-9,12-14H2,1H3