2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-1-[4-(4-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-1-[4-(4-methoxyphenyl)piperazino]ethanone Formula: C22H26FN3O2 MolecularWeight: 383.459143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3CCCC4=C3C(=CC=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3CCCC4=C3C(=CC=C4)F

InChI

InChI=1S/C22H26FN3O2/c1-28-19-9-7-18(8-10-19)24-12-14-25(15-13-24)21(27)16-26-11-3-5-17-4-2-6-20(23)22(17)26/h2,4,6-10H,3,5,11-16H2,1H3