N,N-dimethyl-1-[2-(trifluoromethyl)phenyl]-1,4-dihydroisoquinolin-3-amine hydrochloride

Systemtic Name: N,N-dimethyl-1-[2-(trifluoromethyl)phenyl]-1,4-dihydroisoquinolin-3-amine hydrochloride Openeye Name: N,N-dimethyl-1-[2-(trifluoromethyl)phenyl]-1,4-dihydroisoquinolin-3-amine hydrochloride CAS Name: N,N-dimethyl-1-[2-(trifluoromethyl)phenyl]-1,4-dihydroisoquinolin-3-amine hydrochloride IUPAC Name: N,N-dimethyl-1-[2-(trifluoromethyl)phenyl]-1,4-dihydroisoquinolin-3-amine hydrochloride Traditional Name: dimethyl-[1-[2-(trifluoromethyl)phenyl]-1,4-dihydroisoquinolin-3-yl]amine hydrochloride Formula: C18H18ClF3N2 MolecularWeight: 354.79713

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(C2=CC=CC=C2C1)C3=CC=CC=C3C(F)(F)F.Cl

Isomeric SMILES

CN(C)C1=NC(C2=CC=CC=C2C1)C3=CC=CC=C3C(F)(F)F.Cl

InChI

InChI=1S/C18H17F3N2.ClH/c1-23(2)16-11-12-7-3-4-8-13(12)17(22-16)14-9-5-6-10-15(14)18(19,20)21;/h3-10,17H,11H2,1-2H3;1H