(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-fluorophenyl)propanamide

Systemtic Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-fluorophenyl)propanamide Openeye Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-fluorophenyl)propanamide CAS Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-fluorophenyl)propanamide IUPAC Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-fluorophenyl)propanamide Traditional Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-fluorophenyl)propionamide Formula: C18H19FN2O MolecularWeight: 298.354663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1F)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1F)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H19FN2O/c1-13(18(22)20-17-9-5-4-8-16(17)19)21-11-10-14-6-2-3-7-15(14)12-21/h2-9,13H,10-12H2,1H3,(H,20,22)/t13-/m1/s1