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

Systemtic Name: N-(8-bromanyl-2,3,3-trimethyl-1,4-dihydroisoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide Openeye Name: N-(8-bromo-2,3,3-trimethyl-1,4-dihydroisoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide CAS Name: N-(8-bromo-2,3,3-trimethyl-1,4-dihydroisoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide IUPAC Name: N-(8-bromo-2,3,3-trimethyl-1,4-dihydroisoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide Traditional Name: N-(8-bromo-2,3,3-trimethyl-1,4-dihydroisoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide Formula: C21H22BrF3N2O2 MolecularWeight: 471.31079

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CN1C)C(=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)C(F)(F)F)Br)C

Isomeric SMILES

CC1(CC2=C(CN1C)C(=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)C(F)(F)F)Br)C

InChI

InChI=1S/C21H22BrF3N2O2/c1-20(2)10-13-5-7-16(18(22)14(13)11-27(20)3)26-19(28)12-6-8-17(29-4)15(9-12)21(23,24)25/h5-9H,10-11H2,1-4H3,(H,26,28)