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

Systemtic Name: N-(5-cyano-1,1,2-trimethyl-3,4-dihydroisoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide Openeye Name: N-(5-cyano-1,1,2-trimethyl-3,4-dihydroisoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide CAS Name: N-(5-cyano-1,1,2-trimethyl-3,4-dihydroisoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide IUPAC Name: N-(5-cyano-1,1,2-trimethyl-3,4-dihydroisoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide Traditional Name: N-(5-cyano-1,1,2-trimethyl-3,4-dihydroisoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide Formula: C22H22F3N3O2 MolecularWeight: 417.42419

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCN1C)C(=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)C(F)(F)F)C#N)C

Isomeric SMILES

CC1(C2=C(CCN1C)C(=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)C(F)(F)F)C#N)C

InChI

InChI=1S/C22H22F3N3O2/c1-21(2)17-11-15(9-14(12-26)16(17)7-8-28(21)3)27-20(29)13-5-6-19(30-4)18(10-13)22(23,24)25/h5-6,9-11H,7-8H2,1-4H3,(H,27,29)