N-(2-butyl-3,4-dihydro-1H-isoquinolin-6-yl)-2-[4-(trifluoromethyl)phenyl]benzamide

Systemtic Name: N-(2-butyl-3,4-dihydro-1H-isoquinolin-6-yl)-2-[4-(trifluoromethyl)phenyl]benzamide Openeye Name: N-(2-butyl-3,4-dihydro-1H-isoquinolin-6-yl)-2-[4-(trifluoromethyl)phenyl]benzamide CAS Name: N-(2-butyl-3,4-dihydro-1H-isoquinolin-6-yl)-2-[4-(trifluoromethyl)phenyl]benzamide IUPAC Name: N-(2-butyl-3,4-dihydro-1H-isoquinolin-6-yl)-2-[4-(trifluoromethyl)phenyl]benzamide Traditional Name: N-(2-butyl-3,4-dihydro-1H-isoquinolin-6-yl)-2-[4-(trifluoromethyl)phenyl]benzamide Formula: C27H27F3N2O MolecularWeight: 452.51129

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC2=C(C1)C=CC(=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CCCCN1CCC2=C(C1)C=CC(=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C27H27F3N2O/c1-2-3-15-32-16-14-20-17-23(13-10-21(20)18-32)31-26(33)25-7-5-4-6-24(25)19-8-11-22(12-9-19)27(28,29)30/h4-13,17H,2-3,14-16,18H2,1H3,(H,31,33)