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

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(3-fluorophenyl)ethanamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(3-fluorophenyl)acetamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(3-fluorophenyl)acetamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(3-fluorophenyl)acetamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(3-fluorophenyl)acetamide Formula: C20H23FN2O MolecularWeight: 326.407823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCNC(=O)CC3=CC(=CC=C3)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCNC(=O)CC3=CC(=CC=C3)F

InChI

InChI=1S/C20H23FN2O/c21-19-8-3-5-16(13-19)14-20(24)22-10-4-11-23-12-9-17-6-1-2-7-18(17)15-23/h1-3,5-8,13H,4,9-12,14-15H2,(H,22,24)