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

Systemtic Name: 2-[(1-ethyl-3,4-dihydro-2H-naphthalen-1-yl)methyl]-1,1,1-tris(fluoranyl)-3-isoquinolin-5-ylimino-propan-2-ol Openeye Name: 2-[(1-ethyltetralin-1-yl)methyl]-1,1,1-trifluoro-3-(5-isoquinolylimino)propan-2-ol CAS Name: 2-[(1-ethyl-3,4-dihydro-2H-naphthalen-1-yl)methyl]-1,1,1-trifluoro-3-(5-isoquinolinylimino)-2-propanol IUPAC Name: 2-[(1-ethyl-3,4-dihydro-2H-naphthalen-1-yl)methyl]-1,1,1-trifluoro-3-isoquinolin-5-yliminopropan-2-ol Traditional Name: 2-[(1-ethyltetralin-1-yl)methyl]-1,1,1-trifluoro-3-(5-isoquinolylimino)propan-2-ol Formula: C25H25F3N2O MolecularWeight: 426.47401

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCC2=CC=CC=C21)CC(C=NC3=CC=CC4=C3C=CN=C4)(C(F)(F)F)O

Isomeric SMILES

CCC1(CCCC2=CC=CC=C21)CC(C=NC3=CC=CC4=C3C=CN=C4)(C(F)(F)F)O

InChI

InChI=1S/C25H25F3N2O/c1-2-23(13-6-9-18-7-3-4-10-21(18)23)16-24(31,25(26,27)28)17-30-22-11-5-8-19-15-29-14-12-20(19)22/h3-5,7-8,10-12,14-15,17,31H,2,6,9,13,16H2,1H3