cyclohexyl-[2-[[4-(4-fluoranyl-2-methoxy-phenyl)piperazin-1-yl]methyl]-8-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: cyclohexyl-[2-[[4-(4-fluoranyl-2-methoxy-phenyl)piperazin-1-yl]methyl]-8-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclohexyl-[2-[[4-(4-fluoro-2-methoxy-phenyl)piperazin-1-yl]methyl]-8-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclohexyl-[2-[[4-(4-fluoro-2-methoxyphenyl)-1-piperazinyl]methyl]-8-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclohexyl-[2-[[4-(4-fluoro-2-methoxyphenyl)piperazin-1-yl]methyl]-8-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclohexyl-[2-[[4-(4-fluoro-2-methoxy-phenyl)piperazino]methyl]-8-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C29H38FN3O2 MolecularWeight: 479.629323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(CC2)CN3CCN(CC3)C4=C(C=C(C=C4)F)OC)C(=O)C5CCCCC5

Isomeric SMILES

CC1=CC=CC2=C1N(C(CC2)CN3CCN(CC3)C4=C(C=C(C=C4)F)OC)C(=O)C5CCCCC5

InChI

InChI=1S/C29H38FN3O2/c1-21-7-6-10-22-11-13-25(33(28(21)22)29(34)23-8-4-3-5-9-23)20-31-15-17-32(18-16-31)26-14-12-24(30)19-27(26)35-2/h6-7,10,12,14,19,23,25H,3-5,8-9,11,13,15-18,20H2,1-2H3