1,1,1-tris(fluoranyl)-2-[(5-methoxy-4-methyl-2,3-dihydrochromen-4-yl)methyl]-3-quinolin-4-yl-propan-2-ol

Systemtic Name: 1,1,1-tris(fluoranyl)-2-[(5-methoxy-4-methyl-2,3-dihydrochromen-4-yl)methyl]-3-quinolin-4-yl-propan-2-ol Openeye Name: 1,1,1-trifluoro-2-[(5-methoxy-4-methyl-chroman-4-yl)methyl]-3-(4-quinolyl)propan-2-ol CAS Name: 1,1,1-trifluoro-2-[(5-methoxy-4-methyl-3,4-dihydro-2H-1-benzopyran-4-yl)methyl]-3-(4-quinolinyl)-2-propanol IUPAC Name: 1,1,1-trifluoro-2-[(5-methoxy-4-methyl-2,3-dihydrochromen-4-yl)methyl]-3-quinolin-4-ylpropan-2-ol Traditional Name: 1,1,1-trifluoro-2-[(5-methoxy-4-methyl-chroman-4-yl)methyl]-3-(4-quinolyl)propan-2-ol Formula: C24H24F3NO3 MolecularWeight: 431.44747

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCOC2=C1C(=CC=C2)OC)CC(CC3=CC=NC4=CC=CC=C34)(C(F)(F)F)O

Isomeric SMILES

CC1(CCOC2=C1C(=CC=C2)OC)CC(CC3=CC=NC4=CC=CC=C34)(C(F)(F)F)O

InChI

InChI=1S/C24H24F3NO3/c1-22(11-13-31-20-9-5-8-19(30-2)21(20)22)15-23(29,24(25,26)27)14-16-10-12-28-18-7-4-3-6-17(16)18/h3-10,12,29H,11,13-15H2,1-2H3