2-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinolin-3-amine hydrobromide

Systemtic Name: 2-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinolin-3-amine hydrobromide Openeye Name: 2-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinolin-3-amine hydrobromide CAS Name: 2-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinolin-3-amine hydrobromide IUPAC Name: 2-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinolin-3-amine hydrobromide Traditional Name: [2-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinolin-3-yl]amine hydrobromide Formula: C16H16BrF3N2 MolecularWeight: 373.21085

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C3=CC=CC(=C3)C(F)(F)F)N.Br

Isomeric SMILES

C1C(N(CC2=CC=CC=C21)C3=CC=CC(=C3)C(F)(F)F)N.Br

InChI

InChI=1S/C16H15F3N2.BrH/c17-16(18,19)13-6-3-7-14(9-13)21-10-12-5-2-1-4-11(12)8-15(21)20;/h1-7,9,15H,8,10,20H2;1H