3-(4-fluorophenyl)-1-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-6-propan-2-yl-2,3-dihydroinden-1-ol

Systemtic Name: 3-(4-fluorophenyl)-1-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-6-propan-2-yl-2,3-dihydroinden-1-ol Openeye Name: 3-(4-fluorophenyl)-6-isopropyl-1-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indan-1-ol CAS Name: 3-(4-fluorophenyl)-1-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-6-propan-2-yl-2,3-dihydroinden-1-ol IUPAC Name: 3-(4-fluorophenyl)-1-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-6-propan-2-yl-2,3-dihydroinden-1-ol Traditional Name: 3-(4-fluorophenyl)-6-isopropyl-1-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indan-1-ol Formula: C24H28FNO MolecularWeight: 365.483623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)C(CC2(C3=CCN(CC3)C)O)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)C(CC2(C3=CCN(CC3)C)O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H28FNO/c1-16(2)18-6-9-21-22(17-4-7-20(25)8-5-17)15-24(27,23(21)14-18)19-10-12-26(3)13-11-19/h4-10,14,16,22,27H,11-13,15H2,1-3H3