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

Systemtic Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-oxidanyl-3-(trifluoromethyl)benzamide Openeye Name: 4-hydroxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(trifluoromethyl)benzamide CAS Name: 4-hydroxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(trifluoromethyl)benzamide IUPAC Name: 4-hydroxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(trifluoromethyl)benzamide Traditional Name: 4-hydroxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(trifluoromethyl)benzamide Formula: C18H17F3N2O2 MolecularWeight: 350.33499

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17F3N2O2/c1-23-7-6-11-2-4-14(8-13(11)10-23)22-17(25)12-3-5-16(24)15(9-12)18(19,20)21/h2-5,8-9,24H,6-7,10H2,1H3,(H,22,25)