4-(3,4-dihydro-2H-chromen-8-yl)-1-(3,6-dihydro-2H-pyridin-1-yl)-5-fluoranyl-2,3-dihydroinden-1-ol

Systemtic Name: 4-(3,4-dihydro-2H-chromen-8-yl)-1-(3,6-dihydro-2H-pyridin-1-yl)-5-fluoranyl-2,3-dihydroinden-1-ol Openeye Name: 4-chroman-8-yl-1-(3,6-dihydro-2H-pyridin-1-yl)-5-fluoro-indan-1-ol CAS Name: 4-(3,4-dihydro-2H-1-benzopyran-8-yl)-1-(3,6-dihydro-2H-pyridin-1-yl)-5-fluoro-2,3-dihydroinden-1-ol IUPAC Name: 4-(3,4-dihydro-2H-chromen-8-yl)-1-(3,6-dihydro-2H-pyridin-1-yl)-5-fluoro-2,3-dihydroinden-1-ol Traditional Name: 4-chroman-8-yl-1-(3,6-dihydro-2H-pyridin-1-yl)-5-fluoro-indan-1-ol Formula: C23H24FNO2 MolecularWeight: 365.440563

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC(=C2OC1)C3=C(C=CC4=C3CCC4(N5CCC=CC5)O)F

Isomeric SMILES

C1CC2=CC=CC(=C2OC1)C3=C(C=CC4=C3CCC4(N5CCC=CC5)O)F

InChI

InChI=1S/C23H24FNO2/c24-20-10-9-19-17(11-12-23(19,26)25-13-2-1-3-14-25)21(20)18-8-4-6-16-7-5-15-27-22(16)18/h1-2,4,6,8-10,26H,3,5,7,11-15H2