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

Systemtic Name: 3-(4-fluorophenyl)-6-methyl-1-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-2,3-dihydroinden-1-ol Openeye Name: 3-(4-fluorophenyl)-6-methyl-1-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indan-1-ol CAS Name: 3-(4-fluorophenyl)-6-methyl-1-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-2,3-dihydroinden-1-ol IUPAC Name: 3-(4-fluorophenyl)-6-methyl-1-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-2,3-dihydroinden-1-ol Traditional Name: 3-(4-fluorophenyl)-6-methyl-1-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indan-1-ol Formula: C22H24FNO MolecularWeight: 337.430463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CC2(C3=CCN(CC3)C)O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=C(C=C1)C(CC2(C3=CCN(CC3)C)O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H24FNO/c1-15-3-8-19-20(16-4-6-18(23)7-5-16)14-22(25,21(19)13-15)17-9-11-24(2)12-10-17/h3-9,13,20,25H,10-12,14H2,1-2H3