N-(8-chloranyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide

Systemtic Name: N-(8-chloranyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide Openeye Name: N-(8-chloro-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide CAS Name: N-(8-chloro-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide IUPAC Name: N-(8-chloro-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide Traditional Name: N-(8-chloro-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide Formula: C19H18ClF3N2O2 MolecularWeight: 398.80663

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)C(F)(F)F)Cl

Isomeric SMILES

CN1CCC2=C(C1)C(=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)C(F)(F)F)Cl

InChI

InChI=1S/C19H18ClF3N2O2/c1-25-8-7-11-3-5-15(17(20)13(11)10-25)24-18(26)12-4-6-16(27-2)14(9-12)19(21,22)23/h3-6,9H,7-8,10H2,1-2H3,(H,24,26)