7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinolin-8-amine

Systemtic Name: 7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinolin-8-amine Openeye Name: 7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinolin-8-amine CAS Name: 7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinolin-8-amine IUPAC Name: 7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinolin-8-amine Traditional Name: [7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinolin-8-yl]amine Formula: C10H11F3N2 MolecularWeight: 216.20295

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC(=C2N)C(F)(F)F

Isomeric SMILES

C1CNCC2=C1C=CC(=C2N)C(F)(F)F

InChI

InChI=1S/C10H11F3N2/c11-10(12,13)8-2-1-6-3-4-15-5-7(6)9(8)14/h1-2,15H,3-5,14H2