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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC(=C2C(F)(F)F)N

Isomeric SMILES

C1CNCC2=C1C=CC(=C2C(F)(F)F)N

InChI

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