1-[4,4-bis(3-fluorophenyl)butylamino]-3,4-dihydro-2H-acridin-1-ol

Systemtic Name: 1-[4,4-bis(3-fluorophenyl)butylamino]-3,4-dihydro-2H-acridin-1-ol Openeye Name: 1-[4,4-bis(3-fluorophenyl)butylamino]-3,4-dihydro-2H-acridin-1-ol CAS Name: 1-[4,4-bis(3-fluorophenyl)butylamino]-3,4-dihydro-2H-acridin-1-ol IUPAC Name: 1-[4,4-bis(3-fluorophenyl)butylamino]-3,4-dihydro-2H-acridin-1-ol Traditional Name: 1-[4,4-bis(3-fluorophenyl)butylamino]-3,4-dihydro-2H-acridin-1-ol Formula: C29H28F2N2O MolecularWeight: 458.542226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=CC=CC=C3C=C2C(C1)(NCCCC(C4=CC(=CC=C4)F)C5=CC(=CC=C5)F)O

Isomeric SMILES

C1CC2=NC3=CC=CC=C3C=C2C(C1)(NCCCC(C4=CC(=CC=C4)F)C5=CC(=CC=C5)F)O

InChI

InChI=1S/C29H28F2N2O/c30-23-10-3-8-20(17-23)25(21-9-4-11-24(31)18-21)12-6-16-32-29(34)15-5-14-28-26(29)19-22-7-1-2-13-27(22)33-28/h1-4,7-11,13,17-19,25,32,34H,5-6,12,14-16H2