11-methyl-7-(trifluoromethyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline

Systemtic Name: 11-methyl-7-(trifluoromethyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline Openeye Name: 11-methyl-7-(trifluoromethyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline CAS Name: 11-methyl-7-(trifluoromethyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline IUPAC Name: 11-methyl-7-(trifluoromethyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline Traditional Name: 11-methyl-7-(trifluoromethyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline Formula: C15H15F3N2 MolecularWeight: 280.28821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=C(C2=NC3=C1CCNCC3)C(F)(F)F

Isomeric SMILES

CC1=C2C=CC=C(C2=NC3=C1CCNCC3)C(F)(F)F

InChI

InChI=1S/C15H15F3N2/c1-9-10-5-7-19-8-6-13(10)20-14-11(9)3-2-4-12(14)15(16,17)18/h2-4,19H,5-8H2,1H3