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

Systemtic Name: N-(8-chloranyl-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide Openeye Name: N-(8-chloro-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide CAS Name: N-(8-chloro-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide IUPAC Name: N-(8-chloro-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide Traditional Name: N-(8-chloro-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide Formula: C21H22ClF3N2O2 MolecularWeight: 426.85979

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC2=C1C=CC(=C2Cl)NC(=O)C3=CC(=C(C=C3)OC)C(F)(F)F)C)C

Isomeric SMILES

CC1(CN(CC2=C1C=CC(=C2Cl)NC(=O)C3=CC(=C(C=C3)OC)C(F)(F)F)C)C

InChI

InChI=1S/C21H22ClF3N2O2/c1-20(2)11-27(3)10-13-14(20)6-7-16(18(13)22)26-19(28)12-5-8-17(29-4)15(9-12)21(23,24)25/h5-9H,10-11H2,1-4H3,(H,26,28)