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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCNC(=O)CC3=CC=CC=C3F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCNC(=O)CC3=CC=CC=C3F

InChI

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