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

Systemtic Name: N-(3-morpholin-4-ylpropyl)-8-(trifluoromethyloxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxamide Openeye Name: N-(3-morpholinopropyl)-8-(trifluoromethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxamide CAS Name: N-[3-(4-morpholinyl)propyl]-8-(trifluoromethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-8-(trifluoromethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxamide Traditional Name: N-(3-morpholinopropyl)-8-(trifluoromethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxamide Formula: C21H26F3N3O3 MolecularWeight: 425.44465

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C2C3CC=CC3C4=C(N2)C=CC(=C4)OC(F)(F)F

Isomeric SMILES

C1COCCN1CCCNC(=O)C2C3CC=CC3C4=C(N2)C=CC(=C4)OC(F)(F)F

InChI

InChI=1S/C21H26F3N3O3/c22-21(23,24)30-14-5-6-18-17(13-14)15-3-1-4-16(15)19(26-18)20(28)25-7-2-8-27-9-11-29-12-10-27/h1,3,5-6,13,15-16,19,26H,2,4,7-12H2,(H,25,28)