N-(5-chloranyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-methoxy-3-[1,1,2,2,2-pentakis(fluoranyl)ethyl]benzamide

Systemtic Name: N-(5-chloranyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-methoxy-3-[1,1,2,2,2-pentakis(fluoranyl)ethyl]benzamide Openeye Name: N-(5-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-methoxy-3-(1,1,2,2,2-pentafluoroethyl)benzamide CAS Name: N-(5-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-methoxy-3-(1,1,2,2,2-pentafluoroethyl)benzamide IUPAC Name: N-(5-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-methoxy-3-(1,1,2,2,2-pentafluoroethyl)benzamide Traditional Name: N-(5-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-methoxy-3-(1,1,2,2,2-pentafluoroethyl)benzamide Formula: C19H16ClF5N2O2 MolecularWeight: 434.787556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C3CCNCC3=C2)Cl)C(C(F)(F)F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C3CCNCC3=C2)Cl)C(C(F)(F)F)(F)F

InChI

InChI=1S/C19H16ClF5N2O2/c1-29-16-3-2-10(7-14(16)18(21,22)19(23,24)25)17(28)27-12-6-11-9-26-5-4-13(11)15(20)8-12/h2-3,6-8,26H,4-5,9H2,1H3,(H,27,28)