N-(2-fluoranylethyl)-8-(trifluoromethyloxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxamide

Systemtic Name: N-(2-fluoranylethyl)-8-(trifluoromethyloxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxamide Openeye Name: N-(2-fluoroethyl)-8-(trifluoromethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxamide CAS Name: N-(2-fluoroethyl)-8-(trifluoromethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxamide IUPAC Name: N-(2-fluoroethyl)-8-(trifluoromethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxamide Traditional Name: N-(2-fluoroethyl)-8-(trifluoromethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxamide Formula: C16H16F4N2O2 MolecularWeight: 344.304053

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)OC(F)(F)F)C(=O)NCCF

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)OC(F)(F)F)C(=O)NCCF

InChI

InChI=1S/C16H16F4N2O2/c17-6-7-21-15(23)14-11-3-1-2-10(11)12-8-9(24-16(18,19)20)4-5-13(12)22-14/h1-2,4-5,8,10-11,14,22H,3,6-7H2,(H,21,23)