4-(1,3-dihydroisoindol-2-yl)-1-(4-fluorophenyl)butan-1-ol

Systemtic Name: 4-(1,3-dihydroisoindol-2-yl)-1-(4-fluorophenyl)butan-1-ol Openeye Name: 1-(4-fluorophenyl)-4-isoindolin-2-yl-butan-1-ol CAS Name: 4-(1,3-dihydroisoindol-2-yl)-1-(4-fluorophenyl)-1-butanol IUPAC Name: 4-(1,3-dihydroisoindol-2-yl)-1-(4-fluorophenyl)butan-1-ol Traditional Name: 1-(4-fluorophenyl)-4-isoindolin-2-yl-butan-1-ol Formula: C18H20FNO MolecularWeight: 285.355903

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1CCCC(C3=CC=C(C=C3)F)O

Isomeric SMILES

C1C2=CC=CC=C2CN1CCCC(C3=CC=C(C=C3)F)O

InChI

InChI=1S/C18H20FNO/c19-17-9-7-14(8-10-17)18(21)6-3-11-20-12-15-4-1-2-5-16(15)13-20/h1-2,4-5,7-10,18,21H,3,6,11-13H2