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

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

CC1(CC2=C(CN1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)C(F)(F)F)C

Isomeric SMILES

CC1(CC2=C(CN1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)C(F)(F)F)C

InChI

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