(5R,10aS)-5-[4-(trifluoromethyl)phenyl]-1,5,10,10a-tetrahydro-[1,3]oxazolo[3,4-b]isoquinolin-3-one

Systemtic Name: (5R,10aS)-5-[4-(trifluoromethyl)phenyl]-1,5,10,10a-tetrahydro-[1,3]oxazolo[3,4-b]isoquinolin-3-one Openeye Name: (5R,10aS)-5-[4-(trifluoromethyl)phenyl]-1,5,10,10a-tetrahydrooxazolo[3,4-b]isoquinolin-3-one CAS Name: (5R,10aS)-5-[4-(trifluoromethyl)phenyl]-1,5,10,10a-tetrahydrooxazolo[3,4-b]isoquinolin-3-one IUPAC Name: (5R,10aS)-5-[4-(trifluoromethyl)phenyl]-1,5,10,10a-tetrahydro-[1,3]oxazolo[3,4-b]isoquinolin-3-one Traditional Name: (5R,10aS)-5-[4-(trifluoromethyl)phenyl]-1,5,10,10a-tetrahydrooxazol[3,4-b]isoquinolin-3-one Formula: C18H14F3NO2 MolecularWeight: 333.30447

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Descriptors Computed from Structure

Canonical SMILES:

C1C2COC(=O)N2C(C3=CC=CC=C31)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1[C@H]2COC(=O)N2[C@@H](C3=CC=CC=C31)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C18H14F3NO2/c19-18(20,21)13-7-5-11(6-8-13)16-15-4-2-1-3-12(15)9-14-10-24-17(23)22(14)16/h1-8,14,16H,9-10H2/t14-,16+/m0/s1