(3aS,9bR)-6-(trifluoromethyl)-1,2,3,3a,5,9b-hexahydropyrrolo[3,4-c]quinolin-4-one

Systemtic Name: (3aS,9bR)-6-(trifluoromethyl)-1,2,3,3a,5,9b-hexahydropyrrolo[3,4-c]quinolin-4-one Openeye Name: (3aS,9bR)-6-(trifluoromethyl)-1,2,3,3a,5,9b-hexahydropyrrolo[3,4-c]quinolin-4-one CAS Name: (3aS,9bR)-6-(trifluoromethyl)-1,2,3,3a,5,9b-hexahydropyrrolo[3,4-c]quinolin-4-one IUPAC Name: (3aS,9bR)-6-(trifluoromethyl)-1,2,3,3a,5,9b-hexahydropyrrolo[3,4-c]quinolin-4-one Traditional Name: (3aS,9bR)-6-(trifluoromethyl)-1,2,3,3a,5,9b-hexahydropyrrolo[3,4-c]quinolin-4-one Formula: C12H11F3N2O MolecularWeight: 256.22375

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CN1)C(=O)NC3=C2C=CC=C3C(F)(F)F

Isomeric SMILES

C1[C@@H]2[C@@H](CN1)C(=O)NC3=C2C=CC=C3C(F)(F)F

InChI

InChI=1S/C12H11F3N2O/c13-12(14,15)9-3-1-2-6-7-4-16-5-8(7)11(18)17-10(6)9/h1-3,7-8,16H,4-5H2,(H,17,18)/t7-,8+/m0/s1