6-pentyl-2-[4-(trifluoromethyloxy)phenyl]-5,6,7,8-tetrahydroquinoline

Systemtic Name: 6-pentyl-2-[4-(trifluoromethyloxy)phenyl]-5,6,7,8-tetrahydroquinoline Openeye Name: 6-pentyl-2-[4-(trifluoromethoxy)phenyl]-5,6,7,8-tetrahydroquinoline CAS Name: 6-pentyl-2-[4-(trifluoromethoxy)phenyl]-5,6,7,8-tetrahydroquinoline IUPAC Name: 6-pentyl-2-[4-(trifluoromethoxy)phenyl]-5,6,7,8-tetrahydroquinoline Traditional Name: 6-amyl-2-[4-(trifluoromethoxy)phenyl]-5,6,7,8-tetrahydroquinoline Formula: C21H24F3NO MolecularWeight: 363.41657

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC2=C(C1)C=CC(=N2)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CCCCCC1CCC2=C(C1)C=CC(=N2)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H24F3NO/c1-2-3-4-5-15-6-12-20-17(14-15)9-13-19(25-20)16-7-10-18(11-8-16)26-21(22,23)24/h7-11,13,15H,2-6,12,14H2,1H3