2-methoxy-4-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-(trifluoromethyl)benzamide

Systemtic Name: 2-methoxy-4-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-(trifluoromethyl)benzamide Openeye Name: 2-methoxy-4-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-(trifluoromethyl)benzamide CAS Name: 2-methoxy-4-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-(trifluoromethyl)benzamide IUPAC Name: 2-methoxy-4-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-(trifluoromethyl)benzamide Traditional Name: 2-methoxy-4-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-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=CC3=C(CCN(C3)C)C=C2)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C(=C1)OC)C(=O)NC2=CC3=C(CCN(C3)C)C=C2)C(F)(F)F

InChI

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