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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(3-fluorophenyl)methyl]-N-methyl-propanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(3-fluorophenyl)methyl]-N-methyl-propanamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(3-fluorophenyl)methyl]-N-methylpropanamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(3-fluorophenyl)methyl]-N-methylpropanamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-fluorobenzyl)-N-methyl-propionamide Formula: C20H23FN2O MolecularWeight: 326.407823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC(=CC=C1)F)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C(=O)N(C)CC1=CC(=CC=C1)F)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H23FN2O/c1-15(23-11-10-17-7-3-4-8-18(17)14-23)20(24)22(2)13-16-6-5-9-19(21)12-16/h3-9,12,15H,10-11,13-14H2,1-2H3