6-[3-[4-(4-fluorophenyl)piperazin-1-yl]propoxy]-2,3-dihydro-1H-inden-5-ol

Systemtic Name: 6-[3-[4-(4-fluorophenyl)piperazin-1-yl]propoxy]-2,3-dihydro-1H-inden-5-ol Openeye Name: 6-[3-[4-(4-fluorophenyl)piperazin-1-yl]propoxy]indan-5-ol CAS Name: 6-[3-[4-(4-fluorophenyl)-1-piperazinyl]propoxy]-2,3-dihydro-1H-inden-5-ol IUPAC Name: 6-[3-[4-(4-fluorophenyl)piperazin-1-yl]propoxy]-2,3-dihydro-1H-inden-5-ol Traditional Name: 6-[3-[4-(4-fluorophenyl)piperazino]propoxy]indan-5-ol Formula: C22H27FN2O2 MolecularWeight: 370.460383

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2C1)OCCCN3CCN(CC3)C4=CC=C(C=C4)F)O

Isomeric SMILES

C1CC2=CC(=C(C=C2C1)OCCCN3CCN(CC3)C4=CC=C(C=C4)F)O

InChI

InChI=1S/C22H27FN2O2/c23-19-5-7-20(8-6-19)25-12-10-24(11-13-25)9-2-14-27-22-16-18-4-1-3-17(18)15-21(22)26/h5-8,15-16,26H,1-4,9-14H2