(11aR)-9-(trifluoromethyl)-1,2,3,4,11,11a-hexahydropyrazino[1,2-b]isoquinolin-6-one

Systemtic Name: (11aR)-9-(trifluoromethyl)-1,2,3,4,11,11a-hexahydropyrazino[1,2-b]isoquinolin-6-one Openeye Name: (11aR)-9-(trifluoromethyl)-1,2,3,4,11,11a-hexahydropyrazino[1,2-b]isoquinolin-6-one CAS Name: (11aR)-9-(trifluoromethyl)-1,2,3,4,11,11a-hexahydropyrazino[1,2-b]isoquinolin-6-one IUPAC Name: (11aR)-9-(trifluoromethyl)-1,2,3,4,11,11a-hexahydropyrazino[1,2-b]isoquinolin-6-one Traditional Name: (11aR)-9-(trifluoromethyl)-1,2,3,4,11,11a-hexahydropyrazin[1,2-b]isoquinolin-6-one Formula: C13H13F3N2O MolecularWeight: 270.25033

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CC3=C(C2=O)C=CC(=C3)C(F)(F)F)CN1

Isomeric SMILES

C1CN2[C@H](CC3=C(C2=O)C=CC(=C3)C(F)(F)F)CN1

InChI

InChI=1S/C13H13F3N2O/c14-13(15,16)9-1-2-11-8(5-9)6-10-7-17-3-4-18(10)12(11)19/h1-2,5,10,17H,3-4,6-7H2/t10-/m1/s1