N-(5-chloranyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-propan-2-yloxy-3-(trifluoromethyl)benzamide

Systemtic Name: N-(5-chloranyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-propan-2-yloxy-3-(trifluoromethyl)benzamide Openeye Name: N-(5-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-isopropoxy-3-(trifluoromethyl)benzamide CAS Name: N-(5-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-propan-2-yloxy-3-(trifluoromethyl)benzamide IUPAC Name: N-(5-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-propan-2-yloxy-3-(trifluoromethyl)benzamide Traditional Name: N-(5-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-isopropoxy-3-(trifluoromethyl)benzamide Formula: C20H20ClF3N2O2 MolecularWeight: 412.83321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC(=C3CCNCC3=C2)Cl)C(F)(F)F

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC(=C3CCNCC3=C2)Cl)C(F)(F)F

InChI

InChI=1S/C20H20ClF3N2O2/c1-11(2)28-18-4-3-12(8-16(18)20(22,23)24)19(27)26-14-7-13-10-25-6-5-15(13)17(21)9-14/h3-4,7-9,11,25H,5-6,10H2,1-2H3,(H,26,27)