(3S,4R)-2,2,3,4-tetramethyl-6-(trifluoromethyl)-1,3,4,9-tetrahydropyrido[3,2-g]quinolin-8-one

Systemtic Name: (3S,4R)-2,2,3,4-tetramethyl-6-(trifluoromethyl)-1,3,4,9-tetrahydropyrido[3,2-g]quinolin-8-one Openeye Name: (3S,4R)-2,2,3,4-tetramethyl-6-(trifluoromethyl)-1,3,4,9-tetrahydropyrido[3,2-g]quinolin-8-one CAS Name: (3S,4R)-2,2,3,4-tetramethyl-6-(trifluoromethyl)-1,3,4,9-tetrahydropyrido[3,2-g]quinolin-8-one IUPAC Name: (3S,4R)-2,2,3,4-tetramethyl-6-(trifluoromethyl)-1,3,4,9-tetrahydropyrido[3,2-g]quinolin-8-one Traditional Name: (3S,4R)-2,2,3,4-tetramethyl-6-(trifluoromethyl)-1,3,4,9-tetrahydropyrido[3,2-g]quinolin-8-one Formula: C17H19F3N2O MolecularWeight: 324.34077

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19F3N2O/c1-8-9(2)16(3,4)22-14-7-13-11(5-10(8)14)12(17(18,19)20)6-15(23)21-13/h5-9,22H,1-4H3,(H,21,23)/t8-,9+/m1/s1