cyclohexyl-[2-[[4-(4-fluoranyl-2-methoxy-phenyl)piperazin-1-yl]methyl]-7-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: cyclohexyl-[2-[[4-(4-fluoranyl-2-methoxy-phenyl)piperazin-1-yl]methyl]-7-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclohexyl-[2-[[4-(4-fluoro-2-methoxy-phenyl)piperazin-1-yl]methyl]-7-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclohexyl-[2-[[4-(4-fluoro-2-methoxyphenyl)-1-piperazinyl]methyl]-7-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclohexyl-[2-[[4-(4-fluoro-2-methoxyphenyl)piperazin-1-yl]methyl]-7-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclohexyl-[2-[[4-(4-fluoro-2-methoxy-phenyl)piperazino]methyl]-7-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(CCC(N2C(=O)C3CCCCC3)CN4CCN(CC4)C5=C(C=C(C=C5)F)OC)C=C1

Isomeric SMILES

CC1=CC2=C(CCC(N2C(=O)C3CCCCC3)CN4CCN(CC4)C5=C(C=C(C=C5)F)OC)C=C1

InChI

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