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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N(C2=CC3=C(CCN(C3)C)C=C2)C(F)(F)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N(C2=CC3=C(CCN(C3)C)C=C2)C(F)(F)F

InChI

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