1-azanyl-2-[bis(4-fluorophenyl)methoxy]-2-ethyl-3,4-dihydroacridin-1-ol

Systemtic Name: 1-azanyl-2-[bis(4-fluorophenyl)methoxy]-2-ethyl-3,4-dihydroacridin-1-ol Openeye Name: 1-amino-2-[bis(4-fluorophenyl)methoxy]-2-ethyl-3,4-dihydroacridin-1-ol CAS Name: 1-amino-2-[bis(4-fluorophenyl)methoxy]-2-ethyl-3,4-dihydroacridin-1-ol IUPAC Name: 1-amino-2-[bis(4-fluorophenyl)methoxy]-2-ethyl-3,4-dihydroacridin-1-ol Traditional Name: 1-amino-2-[bis(4-fluorophenyl)methoxy]-2-ethyl-3,4-dihydroacridin-1-ol Formula: C28H26F2N2O2 MolecularWeight: 460.515046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC2=NC3=CC=CC=C3C=C2C1(N)O)OC(C4=CC=C(C=C4)F)C5=CC=C(C=C5)F

Isomeric SMILES

CCC1(CCC2=NC3=CC=CC=C3C=C2C1(N)O)OC(C4=CC=C(C=C4)F)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H26F2N2O2/c1-2-27(16-15-25-23(28(27,31)33)17-20-5-3-4-6-24(20)32-25)34-26(18-7-11-21(29)12-8-18)19-9-13-22(30)14-10-19/h3-14,17,26,33H,2,15-16,31H2,1H3