2-[4-[4-(5-fluoranyl-1H-indol-3-yl)piperidin-1-yl]butyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[4-[4-(5-fluoranyl-1H-indol-3-yl)piperidin-1-yl]butyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[4-[4-(5-fluoro-1H-indol-3-yl)-1-piperidyl]butyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[4-[4-(5-fluoro-1H-indol-3-yl)-1-piperidinyl]butyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[4-[4-(5-fluoro-1H-indol-3-yl)piperidin-1-yl]butyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[4-[4-(5-fluoro-1H-indol-3-yl)piperidino]butyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C28H36FN3O2 MolecularWeight: 465.602743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCCCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)F)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCCCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)F)OC

InChI

InChI=1S/C28H36FN3O2/c1-33-27-15-21-9-14-32(19-22(21)16-28(27)34-2)11-4-3-10-31-12-7-20(8-13-31)25-18-30-26-6-5-23(29)17-24(25)26/h5-6,15-18,20,30H,3-4,7-14,19H2,1-2H3