6-bromanyl-2-[[4-(4-fluoranyl-2-methoxy-phenyl)piperazin-1-yl]methyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-bromanyl-2-[[4-(4-fluoranyl-2-methoxy-phenyl)piperazin-1-yl]methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 6-bromo-2-[[4-(4-fluoro-2-methoxy-phenyl)piperazin-1-yl]methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 6-bromo-2-[[4-(4-fluoro-2-methoxyphenyl)-1-piperazinyl]methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-bromo-2-[[4-(4-fluoro-2-methoxyphenyl)piperazin-1-yl]methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 6-bromo-2-[[4-(4-fluoro-2-methoxy-phenyl)piperazino]methyl]-1,2,3,4-tetrahydroquinoline Formula: C21H25BrFN3O MolecularWeight: 434.345103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)F)N2CCN(CC2)CC3CCC4=C(N3)C=CC(=C4)Br

Isomeric SMILES

COC1=C(C=CC(=C1)F)N2CCN(CC2)CC3CCC4=C(N3)C=CC(=C4)Br

InChI

InChI=1S/C21H25BrFN3O/c1-27-21-13-17(23)4-7-20(21)26-10-8-25(9-11-26)14-18-5-2-15-12-16(22)3-6-19(15)24-18/h3-4,6-7,12-13,18,24H,2,5,8-11,14H2,1H3