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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-(6-fluoranyl-2,1-benzoxazol-3-yl)piperidin-1-yl]propan-2-ol Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-(6-fluoro-2,1-benzoxazol-3-yl)-1-piperidyl]propan-2-ol CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-(6-fluoro-2,1-benzoxazol-3-yl)-1-piperidinyl]-2-propanol IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-(6-fluoro-2,1-benzoxazol-3-yl)piperidin-1-yl]propan-2-ol Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-(6-fluoroanthranil-3-yl)piperidino]propan-2-ol Formula: C24H28FN3O2 MolecularWeight: 409.496423

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=C3C=CC(=CC3=NO2)F)CC(CN4CCC5=CC=CC=C5C4)O

Isomeric SMILES

C1CN(CCC1C2=C3C=CC(=CC3=NO2)F)CC(CN4CCC5=CC=CC=C5C4)O

InChI

InChI=1S/C24H28FN3O2/c25-20-5-6-22-23(13-20)26-30-24(22)18-8-10-27(11-9-18)15-21(29)16-28-12-7-17-3-1-2-4-19(17)14-28/h1-6,13,18,21,29H,7-12,14-16H2