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

Systemtic Name: 4-ethyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(trifluoromethyl)benzamide hydrochloride Openeye Name: 4-ethyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(trifluoromethyl)benzamide hydrochloride CAS Name: 4-ethyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(trifluoromethyl)benzamide hydrochloride IUPAC Name: 4-ethyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(trifluoromethyl)benzamide hydrochloride Traditional Name: 4-ethyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(trifluoromethyl)benzamide hydrochloride Formula: C20H22ClF3N2O MolecularWeight: 398.84969

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCN(C3)C)C=C2)C(F)(F)F.Cl

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCN(C3)C)C=C2)C(F)(F)F.Cl

InChI

InChI=1S/C20H21F3N2O.ClH/c1-3-13-4-5-15(11-18(13)20(21,22)23)19(26)24-17-7-6-14-8-9-25(2)12-16(14)10-17;/h4-7,10-11H,3,8-9,12H2,1-2H3,(H,24,26);1H