1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-2,3-dihydroinden-1-ol

Systemtic Name: 1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-2,3-dihydroinden-1-ol Openeye Name: 1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]indan-1-ol CAS Name: 1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidinyl]-2,3-dihydroinden-1-ol IUPAC Name: 1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-2,3-dihydroinden-1-ol Traditional Name: 1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]indan-1-ol Formula: C22H26FNO MolecularWeight: 339.446343

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2(CCC3=CC=CC=C32)O)CCC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCC1C2(CCC3=CC=CC=C32)O)CCC4=CC=C(C=C4)F

InChI

InChI=1S/C22H26FNO/c23-20-7-5-17(6-8-20)10-14-24-15-11-19(12-16-24)22(25)13-9-18-3-1-2-4-21(18)22/h1-8,19,25H,9-16H2