(2R)-N-(4-chloranyl-2-fluoranyl-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide

Systemtic Name: (2R)-N-(4-chloranyl-2-fluoranyl-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide Openeye Name: (2R)-N-(4-chloro-2-fluoro-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide CAS Name: (2R)-N-(4-chloro-2-fluorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide IUPAC Name: (2R)-N-(4-chloro-2-fluorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide Traditional Name: (2R)-N-(4-chloro-2-fluoro-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propionamide Formula: C18H18ClFN2O MolecularWeight: 332.799723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)F)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)Cl)F)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H18ClFN2O/c1-12(18(23)21-17-7-6-15(19)10-16(17)20)22-9-8-13-4-2-3-5-14(13)11-22/h2-7,10,12H,8-9,11H2,1H3,(H,21,23)/t12-/m1/s1