N,N-dimethyl-3-[4-[4-(trifluoromethyl)phenoxy]-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-amine

Systemtic Name: N,N-dimethyl-3-[4-[4-(trifluoromethyl)phenoxy]-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-amine Openeye Name: N,N-dimethyl-3-[4-[4-(trifluoromethyl)phenoxy]-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-amine CAS Name: N,N-dimethyl-3-[4-[4-(trifluoromethyl)phenoxy]-3,4-dihydro-1H-isoquinolin-2-yl]-1-propanamine IUPAC Name: N,N-dimethyl-3-[4-[4-(trifluoromethyl)phenoxy]-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-amine Traditional Name: dimethyl-[3-[4-[4-(trifluoromethyl)phenoxy]-3,4-dihydro-1H-isoquinolin-2-yl]propyl]amine Formula: C21H25F3N2O MolecularWeight: 378.43121

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1CC(C2=CC=CC=C2C1)OC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CN(C)CCCN1CC(C2=CC=CC=C2C1)OC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C21H25F3N2O/c1-25(2)12-5-13-26-14-16-6-3-4-7-19(16)20(15-26)27-18-10-8-17(9-11-18)21(22,23)24/h3-4,6-11,20H,5,12-15H2,1-2H3