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

Systemtic Name: 4-methyl-8-(trifluoromethyloxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-methyl-8-(trifluoromethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-methyl-8-(trifluoromethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-methyl-8-(trifluoromethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-methyl-8-(trifluoromethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C14H14F3NO MolecularWeight: 269.26227

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC=CC2C3=C(N1)C=CC(=C3)OC(F)(F)F

Isomeric SMILES

CC1C2CC=CC2C3=C(N1)C=CC(=C3)OC(F)(F)F

InChI

InChI=1S/C14H14F3NO/c1-8-10-3-2-4-11(10)12-7-9(19-14(15,16)17)5-6-13(12)18-8/h2,4-8,10-11,18H,3H2,1H3