(2R,3R)-2,3-dimethyl-5-(trifluoromethyl)-1,2,3,8-tetrahydropyrrolo[3,2-g]quinolin-7-one

Systemtic Name: (2R,3R)-2,3-dimethyl-5-(trifluoromethyl)-1,2,3,8-tetrahydropyrrolo[3,2-g]quinolin-7-one Openeye Name: (2R,3R)-2,3-dimethyl-5-(trifluoromethyl)-1,2,3,8-tetrahydropyrrolo[3,2-g]quinolin-7-one CAS Name: (2R,3R)-2,3-dimethyl-5-(trifluoromethyl)-1,2,3,8-tetrahydropyrrolo[3,2-g]quinolin-7-one IUPAC Name: (2R,3R)-2,3-dimethyl-5-(trifluoromethyl)-1,2,3,8-tetrahydropyrrolo[3,2-g]quinolin-7-one Traditional Name: (2R,3R)-2,3-dimethyl-5-(trifluoromethyl)-1,2,3,8-tetrahydropyrrolo[3,2-g]quinolin-7-one Formula: C14H13F3N2O MolecularWeight: 282.26103

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC2=C1C=C3C(=CC(=O)NC3=C2)C(F)(F)F)C

Isomeric SMILES

C[C@H]1[C@H](NC2=C1C=C3C(=CC(=O)NC3=C2)C(F)(F)F)C

InChI

InChI=1S/C14H13F3N2O/c1-6-7(2)18-11-5-12-9(3-8(6)11)10(14(15,16)17)4-13(20)19-12/h3-7,18H,1-2H3,(H,19,20)/t6-,7+/m0/s1