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

Systemtic Name: N-cyclopropyl-8-(trifluoromethyloxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxamide Openeye Name: N-cyclopropyl-8-(trifluoromethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxamide CAS Name: N-cyclopropyl-8-(trifluoromethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxamide IUPAC Name: N-cyclopropyl-8-(trifluoromethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxamide Traditional Name: N-cyclopropyl-8-(trifluoromethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxamide Formula: C17H17F3N2O2 MolecularWeight: 338.32429

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2C3CC=CC3C4=C(N2)C=CC(=C4)OC(F)(F)F

Isomeric SMILES

C1CC1NC(=O)C2C3CC=CC3C4=C(N2)C=CC(=C4)OC(F)(F)F

InChI

InChI=1S/C17H17F3N2O2/c18-17(19,20)24-10-6-7-14-13(8-10)11-2-1-3-12(11)15(22-14)16(23)21-9-4-5-9/h1-2,6-9,11-12,15,22H,3-5H2,(H,21,23)