4-methoxy-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)-3-(trifluoromethyl)benzamide

Systemtic Name: 4-methoxy-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)-3-(trifluoromethyl)benzamide Openeye Name: 4-methoxy-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)-3-(trifluoromethyl)benzamide CAS Name: 4-methoxy-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)-3-(trifluoromethyl)benzamide IUPAC Name: 4-methoxy-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)-3-(trifluoromethyl)benzamide Traditional Name: 4-methoxy-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)-3-(trifluoromethyl)benzamide Formula: C18H17F3N2O2 MolecularWeight: 350.33499

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCNC3)C=C2)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCNC3)C=C2)C(F)(F)F

InChI

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