1,1,1-tris(fluoranyl)-2-[(4-methoxy-1-methyl-2,3-dihydroinden-1-yl)methyl]-3-quinolin-4-yl-propan-2-ol

Systemtic Name: 1,1,1-tris(fluoranyl)-2-[(4-methoxy-1-methyl-2,3-dihydroinden-1-yl)methyl]-3-quinolin-4-yl-propan-2-ol Openeye Name: 1,1,1-trifluoro-2-[(4-methoxy-1-methyl-indan-1-yl)methyl]-3-(4-quinolyl)propan-2-ol CAS Name: 1,1,1-trifluoro-2-[(4-methoxy-1-methyl-2,3-dihydroinden-1-yl)methyl]-3-(4-quinolinyl)-2-propanol IUPAC Name: 1,1,1-trifluoro-2-[(4-methoxy-1-methyl-2,3-dihydroinden-1-yl)methyl]-3-quinolin-4-ylpropan-2-ol Traditional Name: 1,1,1-trifluoro-2-[(4-methoxy-1-methyl-indan-1-yl)methyl]-3-(4-quinolyl)propan-2-ol Formula: C24H24F3NO2 MolecularWeight: 415.44807

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C1C=CC=C2OC)CC(CC3=CC=NC4=CC=CC=C34)(C(F)(F)F)O

Isomeric SMILES

CC1(CCC2=C1C=CC=C2OC)CC(CC3=CC=NC4=CC=CC=C34)(C(F)(F)F)O

InChI

InChI=1S/C24H24F3NO2/c1-22(12-10-18-19(22)7-5-9-21(18)30-2)15-23(29,24(25,26)27)14-16-11-13-28-20-8-4-3-6-17(16)20/h3-9,11,13,29H,10,12,14-15H2,1-2H3