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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)phenoxy]propan-2-ol Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-(6-fluoro-1,2-benzoxazol-3-yl)phenoxy]propan-2-ol CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-(6-fluoro-1,2-benzoxazol-3-yl)phenoxy]-2-propanol IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-(6-fluoro-1,2-benzoxazol-3-yl)phenoxy]propan-2-ol Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-(6-fluoroindoxazen-3-yl)phenoxy]propan-2-ol Formula: C25H23FN2O3 MolecularWeight: 418.460123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(COC3=CC=C(C=C3)C4=NOC5=C4C=CC(=C5)F)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(COC3=CC=C(C=C3)C4=NOC5=C4C=CC(=C5)F)O

InChI

InChI=1S/C25H23FN2O3/c26-20-7-10-23-24(13-20)31-27-25(23)18-5-8-22(9-6-18)30-16-21(29)15-28-12-11-17-3-1-2-4-19(17)14-28/h1-10,13,21,29H,11-12,14-16H2