8-propoxy-5-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-propoxy-5-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 8-propoxy-5-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline CAS Name: 8-propoxy-5-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-propoxy-5-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: 8-propoxy-5-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline Formula: C13H16F3NO MolecularWeight: 259.26745

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=C(C=C1)C(F)(F)F)CCCN2

Isomeric SMILES

CCCOC1=C2C(=C(C=C1)C(F)(F)F)CCCN2

InChI

InChI=1S/C13H16F3NO/c1-2-8-18-11-6-5-10(13(14,15)16)9-4-3-7-17-12(9)11/h5-6,17H,2-4,7-8H2,1H3