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

Systemtic Name: N-(5-chloranyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-ethoxy-3-(trifluoromethyl)benzamide Openeye Name: N-(5-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-ethoxy-3-(trifluoromethyl)benzamide CAS Name: N-(5-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-ethoxy-3-(trifluoromethyl)benzamide IUPAC Name: N-(5-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-ethoxy-3-(trifluoromethyl)benzamide Traditional Name: N-(5-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-ethoxy-3-(trifluoromethyl)benzamide Formula: C19H18ClF3N2O2 MolecularWeight: 398.80663

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C3CCNCC3=C2)Cl)C(F)(F)F

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C3CCNCC3=C2)Cl)C(F)(F)F

InChI

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