N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]cyclobutanecarboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]cyclobutanecarboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]cyclobutanecarboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]cyclobutanecarboxamide Formula: C21H21F3N2O MolecularWeight: 374.39945

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC(C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H21F3N2O/c22-21(23,24)17-8-9-19(18(12-17)25-20(27)15-6-3-7-15)26-11-10-14-4-1-2-5-16(14)13-26/h1-2,4-5,8-9,12,15H,3,6-7,10-11,13H2,(H,25,27)