2-methoxy-4-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-5-(trifluoromethyl)benzamide

Systemtic Name: 2-methoxy-4-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-5-(trifluoromethyl)benzamide Openeye Name: 2-methoxy-4-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-5-(trifluoromethyl)benzamide CAS Name: 2-methoxy-4-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-5-(trifluoromethyl)benzamide IUPAC Name: 2-methoxy-4-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-5-(trifluoromethyl)benzamide Traditional Name: 2-methoxy-4-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-5-(trifluoromethyl)benzamide Formula: C20H21F3N2O2 MolecularWeight: 378.38815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OC)C(=O)NC2=CC=CC3=C2CCN(C3)C)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C(=C1)OC)C(=O)NC2=CC=CC3=C2CCN(C3)C)C(F)(F)F

InChI

InChI=1S/C20H21F3N2O2/c1-12-9-18(27-3)15(10-16(12)20(21,22)23)19(26)24-17-6-4-5-13-11-25(2)8-7-14(13)17/h4-6,9-10H,7-8,11H2,1-3H3,(H,24,26)