1-[4-bromanyl-2,6-bis(fluoranyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol

Systemtic Name: 1-[4-bromanyl-2,6-bis(fluoranyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Openeye Name: 1-(4-bromo-2,6-difluoro-phenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol CAS Name: 1-(4-bromo-2,6-difluorophenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-propanol IUPAC Name: 1-(4-bromo-2,6-difluorophenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Traditional Name: 1-(4-bromo-2,6-difluoro-phenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Formula: C18H18BrF2NO2 MolecularWeight: 398.241826

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(COC3=C(C=C(C=C3F)Br)F)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(COC3=C(C=C(C=C3F)Br)F)O

InChI

InChI=1S/C18H18BrF2NO2/c19-14-7-16(20)18(17(21)8-14)24-11-15(23)10-22-6-5-12-3-1-2-4-13(12)9-22/h1-4,7-8,15,23H,5-6,9-11H2