1,1,1-tris(fluoranyl)-2-[(1-methyl-3,4-dihydro-2H-naphthalen-1-yl)methyl]-3-quinolin-5-ylimino-propan-2-ol

Systemtic Name: 1,1,1-tris(fluoranyl)-2-[(1-methyl-3,4-dihydro-2H-naphthalen-1-yl)methyl]-3-quinolin-5-ylimino-propan-2-ol Openeye Name: 1,1,1-trifluoro-2-[(1-methyltetralin-1-yl)methyl]-3-(5-quinolylimino)propan-2-ol CAS Name: 1,1,1-trifluoro-2-[(1-methyl-3,4-dihydro-2H-naphthalen-1-yl)methyl]-3-(5-quinolinylimino)-2-propanol IUPAC Name: 1,1,1-trifluoro-2-[(1-methyl-3,4-dihydro-2H-naphthalen-1-yl)methyl]-3-quinolin-5-yliminopropan-2-ol Traditional Name: 1,1,1-trifluoro-2-[(1-methyltetralin-1-yl)methyl]-3-(5-quinolylimino)propan-2-ol Formula: C24H23F3N2O MolecularWeight: 412.44743

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=CC=CC=C21)CC(C=NC3=CC=CC4=C3C=CC=N4)(C(F)(F)F)O

Isomeric SMILES

CC1(CCCC2=CC=CC=C21)CC(C=NC3=CC=CC4=C3C=CC=N4)(C(F)(F)F)O

InChI

InChI=1S/C24H23F3N2O/c1-22(13-5-8-17-7-2-3-10-19(17)22)15-23(30,24(25,26)27)16-29-21-12-4-11-20-18(21)9-6-14-28-20/h2-4,6-7,9-12,14,16,30H,5,8,13,15H2,1H3