3-bromanyl-4-ethoxy-N-[1,1,2-trimethyl-5-(trifluoromethyl)-3,4-dihydroisoquinolin-7-yl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-[1,1,2-trimethyl-5-(trifluoromethyl)-3,4-dihydroisoquinolin-7-yl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[1,1,2-trimethyl-5-(trifluoromethyl)-3,4-dihydroisoquinolin-7-yl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[1,1,2-trimethyl-5-(trifluoromethyl)-3,4-dihydroisoquinolin-7-yl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[1,1,2-trimethyl-5-(trifluoromethyl)-3,4-dihydroisoquinolin-7-yl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[1,1,2-trimethyl-5-(trifluoromethyl)-3,4-dihydroisoquinolin-7-yl]benzamide Formula: C22H24BrF3N2O2 MolecularWeight: 485.33737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C3CCN(C(C3=C2)(C)C)C)C(F)(F)F)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C3CCN(C(C3=C2)(C)C)C)C(F)(F)F)Br

InChI

InChI=1S/C22H24BrF3N2O2/c1-5-30-19-7-6-13(10-18(19)23)20(29)27-14-11-16-15(17(12-14)22(24,25)26)8-9-28(4)21(16,2)3/h6-7,10-12H,5,8-9H2,1-4H3,(H,27,29)