cyclohexyl-[2-[[4-(4-fluoranyl-2-methoxy-phenyl)piperazin-1-yl]methyl]-6-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: cyclohexyl-[2-[[4-(4-fluoranyl-2-methoxy-phenyl)piperazin-1-yl]methyl]-6-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclohexyl-[2-[[4-(4-fluoro-2-methoxy-phenyl)piperazin-1-yl]methyl]-6-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclohexyl-[2-[[4-(4-fluoro-2-methoxyphenyl)-1-piperazinyl]methyl]-6-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclohexyl-[2-[[4-(4-fluoro-2-methoxyphenyl)piperazin-1-yl]methyl]-6-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclohexyl-[2-[[4-(4-fluoro-2-methoxy-phenyl)piperazino]methyl]-6-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=CC2=C(C=C1)N(C(CC2)CN3CCN(CC3)C4=C(C=C(C=C4)F)OC)C(=O)C5CCCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(CC2)CN3CCN(CC3)C4=C(C=C(C=C4)F)OC)C(=O)C5CCCCC5

InChI

InChI=1S/C29H38FN3O2/c1-21-8-12-26-23(18-21)9-11-25(33(26)29(34)22-6-4-3-5-7-22)20-31-14-16-32(17-15-31)27-13-10-24(30)19-28(27)35-2/h8,10,12-13,18-19,22,25H,3-7,9,11,14-17,20H2,1-2H3