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

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(4-fluorophenoxy)acetamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(4-fluorophenoxy)acetamide Formula: C20H23FN2O2 MolecularWeight: 342.407223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCNC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCNC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C20H23FN2O2/c21-18-6-8-19(9-7-18)25-15-20(24)22-11-3-12-23-13-10-16-4-1-2-5-17(16)14-23/h1-2,4-9H,3,10-15H2,(H,22,24)