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

Systemtic Name: 4-ethyl-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-5-(trifluoromethyl)benzamide Openeye Name: 4-ethyl-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-5-(trifluoromethyl)benzamide CAS Name: 4-ethyl-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-5-(trifluoromethyl)benzamide IUPAC Name: 4-ethyl-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-5-(trifluoromethyl)benzamide Traditional Name: 4-ethyl-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-5-(trifluoromethyl)benzamide Formula: C21H23F3N2O2 MolecularWeight: 392.41473

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)OC)C(=O)NC2=CC=CC3=C2CCN(C3)C)C(F)(F)F

Isomeric SMILES

CCC1=C(C=C(C(=C1)OC)C(=O)NC2=CC=CC3=C2CCN(C3)C)C(F)(F)F

InChI

InChI=1S/C21H23F3N2O2/c1-4-13-10-19(28-3)16(11-17(13)21(22,23)24)20(27)25-18-7-5-6-14-12-26(2)9-8-15(14)18/h5-7,10-11H,4,8-9,12H2,1-3H3,(H,25,27)