3-[[3-(4-fluorophenyl)-1-oxidanylidene-2-propyl-3,4-dihydroisoquinolin-6-yl]oxy]propanamide

Systemtic Name: 3-[[3-(4-fluorophenyl)-1-oxidanylidene-2-propyl-3,4-dihydroisoquinolin-6-yl]oxy]propanamide Openeye Name: 3-[[3-(4-fluorophenyl)-1-oxo-2-propyl-3,4-dihydroisoquinolin-6-yl]oxy]propanamide CAS Name: 3-[[3-(4-fluorophenyl)-1-oxo-2-propyl-3,4-dihydroisoquinolin-6-yl]oxy]propanamide IUPAC Name: 3-[[3-(4-fluorophenyl)-1-oxo-2-propyl-3,4-dihydroisoquinolin-6-yl]oxy]propanamide Traditional Name: 3-[[3-(4-fluorophenyl)-1-keto-2-propyl-3,4-dihydroisoquinolin-6-yl]oxy]propionamide Formula: C21H23FN2O3 MolecularWeight: 370.417323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(CC2=C(C1=O)C=CC(=C2)OCCC(=O)N)C3=CC=C(C=C3)F

Isomeric SMILES

CCCN1C(CC2=C(C1=O)C=CC(=C2)OCCC(=O)N)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H23FN2O3/c1-2-10-24-19(14-3-5-16(22)6-4-14)13-15-12-17(27-11-9-20(23)25)7-8-18(15)21(24)26/h3-8,12,19H,2,9-11,13H2,1H3,(H2,23,25)