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

Systemtic Name: 3-chloranyl-4-ethoxy-N-[5-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]benzamide Openeye Name: 3-chloro-4-ethoxy-N-[5-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]benzamide CAS Name: 3-chloro-4-ethoxy-N-[5-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]benzamide IUPAC Name: 3-chloro-4-ethoxy-N-[5-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]benzamide Traditional Name: 3-chloro-4-ethoxy-N-[5-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]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)C(F)(F)F)Cl

Isomeric SMILES

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

InChI

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