N-(5-bromanyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide

Systemtic Name: N-(5-bromanyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide Openeye Name: N-(5-bromo-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide CAS Name: N-(5-bromo-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide IUPAC Name: N-(5-bromo-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide Traditional Name: N-(5-bromo-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide Formula: C18H16BrF3N2O2 MolecularWeight: 429.23105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrF3N2O2/c1-26-16-3-2-10(7-14(16)18(20,21)22)17(25)24-12-6-11-9-23-5-4-13(11)15(19)8-12/h2-3,6-8,23H,4-5,9H2,1H3,(H,24,25)