4-piperidin-4-yl-8-(trifluoromethyloxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-piperidin-4-yl-8-(trifluoromethyloxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(4-piperidyl)-8-(trifluoromethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(4-piperidinyl)-8-(trifluoromethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-piperidin-4-yl-8-(trifluoromethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(4-piperidyl)-8-(trifluoromethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C18H21F3N2O MolecularWeight: 338.36735

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2C3CC=CC3C4=C(N2)C=CC(=C4)OC(F)(F)F

Isomeric SMILES

C1CNCCC1C2C3CC=CC3C4=C(N2)C=CC(=C4)OC(F)(F)F

InChI

InChI=1S/C18H21F3N2O/c19-18(20,21)24-12-4-5-16-15(10-12)13-2-1-3-14(13)17(23-16)11-6-8-22-9-7-11/h1-2,4-5,10-11,13-14,17,22-23H,3,6-9H2