6-[[3,3-bis(fluoranyl)azetidin-1-yl]methyl]-9-[4-(morpholin-4-ylmethyl)phenyl]-2H-benzo[h]isoquinolin-1-one

Systemtic Name: 6-[[3,3-bis(fluoranyl)azetidin-1-yl]methyl]-9-[4-(morpholin-4-ylmethyl)phenyl]-2H-benzo[h]isoquinolin-1-one Openeye Name: 6-[(3,3-difluoroazetidin-1-yl)methyl]-9-[4-(morpholinomethyl)phenyl]-2H-benzo[h]isoquinolin-1-one CAS Name: 6-[(3,3-difluoro-1-azetidinyl)methyl]-9-[4-(4-morpholinylmethyl)phenyl]-2H-benzo[h]isoquinolin-1-one IUPAC Name: 6-[(3,3-difluoroazetidin-1-yl)methyl]-9-[4-(morpholin-4-ylmethyl)phenyl]-2H-benzo[h]isoquinolin-1-one Traditional Name: 6-[(3,3-difluoroazetidin-1-yl)methyl]-9-[4-(morpholinomethyl)phenyl]-2H-benz[h]isoquinolin-1-one Formula: C28H27F2N3O2 MolecularWeight: 475.529686

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)C3=CC4=C5C(=CC(=C4C=C3)CN6CC(C6)(F)F)C=CNC5=O

Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)C3=CC4=C5C(=CC(=C4C=C3)CN6CC(C6)(F)F)C=CNC5=O

InChI

InChI=1S/C28H27F2N3O2/c29-28(30)17-33(18-28)16-23-13-22-7-8-31-27(34)26(22)25-14-21(5-6-24(23)25)20-3-1-19(2-4-20)15-32-9-11-35-12-10-32/h1-8,13-14H,9-12,15-18H2,(H,31,34)