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

Systemtic Name: N-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide Openeye Name: N-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide CAS Name: N-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide IUPAC Name: N-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide Traditional Name: N-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide Formula: C20H21F3N2O2 MolecularWeight: 378.38815

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)C(F)(F)F

Isomeric SMILES

CC1C2=C(CCN1C)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)C(F)(F)F

InChI

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