N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-N-methyl-1-[4-(trifluoromethyl)phenyl]methanamine

Systemtic Name: N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-N-methyl-1-[4-(trifluoromethyl)phenyl]methanamine Openeye Name: N-[(2-chloro-7-methoxy-3-quinolyl)methyl]-N-methyl-1-[4-(trifluoromethyl)phenyl]methanamine CAS Name: N-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-N-methyl-1-[4-(trifluoromethyl)phenyl]methanamine IUPAC Name: N-[(2-chloro-7-methoxyquinolin-3-yl)methyl]-N-methyl-1-[4-(trifluoromethyl)phenyl]methanamine Traditional Name: (2-chloro-7-methoxy-3-quinolyl)methyl-methyl-[4-(trifluoromethyl)benzyl]amine Formula: C20H18ClF3N2O MolecularWeight: 394.81793

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(F)(F)F)CC2=C(N=C3C=C(C=CC3=C2)OC)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(F)(F)F)CC2=C(N=C3C=C(C=CC3=C2)OC)Cl

InChI

InChI=1S/C20H18ClF3N2O/c1-26(11-13-3-6-16(7-4-13)20(22,23)24)12-15-9-14-5-8-17(27-2)10-18(14)25-19(15)21/h3-10H,11-12H2,1-2H3