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

Systemtic Name: 3-cyano-4-ethoxy-N-[1,1,2-trimethyl-5-(trifluoromethyl)-3,4-dihydroisoquinolin-7-yl]benzamide Openeye Name: 3-cyano-4-ethoxy-N-[1,1,2-trimethyl-5-(trifluoromethyl)-3,4-dihydroisoquinolin-7-yl]benzamide CAS Name: 3-cyano-4-ethoxy-N-[1,1,2-trimethyl-5-(trifluoromethyl)-3,4-dihydroisoquinolin-7-yl]benzamide IUPAC Name: 3-cyano-4-ethoxy-N-[1,1,2-trimethyl-5-(trifluoromethyl)-3,4-dihydroisoquinolin-7-yl]benzamide Traditional Name: 3-cyano-4-ethoxy-N-[1,1,2-trimethyl-5-(trifluoromethyl)-3,4-dihydroisoquinolin-7-yl]benzamide Formula: C23H24F3N3O2 MolecularWeight: 431.45077

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H24F3N3O2/c1-5-31-20-7-6-14(10-15(20)13-27)21(30)28-16-11-18-17(19(12-16)23(24,25)26)8-9-29(4)22(18,2)3/h6-7,10-12H,5,8-9H2,1-4H3,(H,28,30)