2-cyclopropyl-1-[2-[[4-(4-fluoranyl-2-methoxy-phenyl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 2-cyclopropyl-1-[2-[[4-(4-fluoranyl-2-methoxy-phenyl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 2-cyclopropyl-1-[2-[[4-(4-fluoro-2-methoxy-phenyl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 2-cyclopropyl-1-[2-[[4-(4-fluoro-2-methoxyphenyl)-1-piperazinyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 2-cyclopropyl-1-[2-[[4-(4-fluoro-2-methoxyphenyl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 2-cyclopropyl-1-[2-[[4-(4-fluoro-2-methoxy-phenyl)piperazino]methyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C26H32FN3O2 MolecularWeight: 437.549583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)F)N2CCN(CC2)CC3CCC4=CC=CC=C4N3C(=O)CC5CC5

Isomeric SMILES

COC1=C(C=CC(=C1)F)N2CCN(CC2)CC3CCC4=CC=CC=C4N3C(=O)CC5CC5

InChI

InChI=1S/C26H32FN3O2/c1-32-25-17-21(27)9-11-24(25)29-14-12-28(13-15-29)18-22-10-8-20-4-2-3-5-23(20)30(22)26(31)16-19-6-7-19/h2-5,9,11,17,19,22H,6-8,10,12-16,18H2,1H3