4-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(trifluoromethyl)benzamide

Systemtic Name: 4-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(trifluoromethyl)benzamide Openeye Name: 4-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(trifluoromethyl)benzamide CAS Name: 4-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(trifluoromethyl)benzamide IUPAC Name: 4-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(trifluoromethyl)benzamide Traditional Name: 4-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(trifluoromethyl)benzamide Formula: C19H19F3N2O2 MolecularWeight: 364.36157

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)C(F)(F)F

Isomeric SMILES

CN1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)C(F)(F)F

InChI

InChI=1S/C19H19F3N2O2/c1-24-8-7-12-3-5-15(9-14(12)11-24)23-18(25)13-4-6-17(26-2)16(10-13)19(20,21)22/h3-6,9-10H,7-8,11H2,1-2H3,(H,23,25)