N-(8-chloranyl-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-ethyl-3-(trifluoromethyl)benzamide

Systemtic Name: N-(8-chloranyl-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-ethyl-3-(trifluoromethyl)benzamide Openeye Name: N-(8-chloro-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-ethyl-3-(trifluoromethyl)benzamide CAS Name: N-(8-chloro-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-ethyl-3-(trifluoromethyl)benzamide IUPAC Name: N-(8-chloro-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-ethyl-3-(trifluoromethyl)benzamide Traditional Name: N-(8-chloro-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-ethyl-3-(trifluoromethyl)benzamide Formula: C22H24ClF3N2O MolecularWeight: 424.88697

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(C=C2)C(CN(C3)C)(C)C)Cl)C(F)(F)F

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(C=C2)C(CN(C3)C)(C)C)Cl)C(F)(F)F

InChI

InChI=1S/C22H24ClF3N2O/c1-5-13-6-7-14(10-17(13)22(24,25)26)20(29)27-18-9-8-16-15(19(18)23)11-28(4)12-21(16,2)3/h6-10H,5,11-12H2,1-4H3,(H,27,29)