(5R)-9-methoxy-1,2,3-trimethyl-5-oxidanyl-5-(trifluoromethyl)-6,8-dihydropyrrolo[3,2-g]quinolin-7-one

Systemtic Name: (5R)-9-methoxy-1,2,3-trimethyl-5-oxidanyl-5-(trifluoromethyl)-6,8-dihydropyrrolo[3,2-g]quinolin-7-one Openeye Name: (5R)-5-hydroxy-9-methoxy-1,2,3-trimethyl-5-(trifluoromethyl)-6,8-dihydropyrrolo[3,2-g]quinolin-7-one CAS Name: (5R)-5-hydroxy-9-methoxy-1,2,3-trimethyl-5-(trifluoromethyl)-6,8-dihydropyrrolo[3,2-g]quinolin-7-one IUPAC Name: (5R)-5-hydroxy-9-methoxy-1,2,3-trimethyl-5-(trifluoromethyl)-6,8-dihydropyrrolo[3,2-g]quinolin-7-one Traditional Name: (5R)-5-hydroxy-9-methoxy-1,2,3-trimethyl-5-(trifluoromethyl)-6,8-dihydropyrrolo[3,2-g]quinolin-7-one Formula: C16H17F3N2O3 MolecularWeight: 342.31299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C(C3=C(C=C12)C(CC(=O)N3)(C(F)(F)F)O)OC)C)C

Isomeric SMILES

CC1=C(N(C2=C(C3=C(C=C12)[C@](CC(=O)N3)(C(F)(F)F)O)OC)C)C

InChI

InChI=1S/C16H17F3N2O3/c1-7-8(2)21(3)13-9(7)5-10-12(14(13)24-4)20-11(22)6-15(10,23)16(17,18)19/h5,23H,6H2,1-4H3,(H,20,22)/t15-/m1/s1