4-methoxy-N-(2-propyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(trifluoromethyl)benzamide

Systemtic Name: 4-methoxy-N-(2-propyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(trifluoromethyl)benzamide Openeye Name: 4-methoxy-N-(2-propyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(trifluoromethyl)benzamide CAS Name: 4-methoxy-N-(2-propyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(trifluoromethyl)benzamide IUPAC Name: 4-methoxy-N-(2-propyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(trifluoromethyl)benzamide Traditional Name: 4-methoxy-N-(2-propyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(trifluoromethyl)benzamide Formula: C21H23F3N2O2 MolecularWeight: 392.41473

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)C(F)(F)F

Isomeric SMILES

CCCN1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)C(F)(F)F

InChI

InChI=1S/C21H23F3N2O2/c1-3-9-26-10-8-14-4-6-17(11-16(14)13-26)25-20(27)15-5-7-19(28-2)18(12-15)21(22,23)24/h4-7,11-12H,3,8-10,13H2,1-2H3,(H,25,27)