N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-(trifluoromethoxy)benzamide Formula: C20H21F3N2O2 MolecularWeight: 378.38815

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCNC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCNC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H21F3N2O2/c21-20(22,23)27-18-8-6-16(7-9-18)19(26)24-11-3-12-25-13-10-15-4-1-2-5-17(15)14-25/h1-2,4-9H,3,10-14H2,(H,24,26)