(3R)-2-ethanoyl-N-[(2-fluorophenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-2-ethanoyl-N-[(2-fluorophenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-acetyl-N-[(2-fluorophenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-acetyl-N-[(2-fluorophenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-acetyl-N-[(2-fluorophenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-acetyl-N-(2-fluorobenzyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C19H19FN2O2 MolecularWeight: 326.364763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=CC=CC=C2CC1C(=O)NCC3=CC=CC=C3F

Isomeric SMILES

CC(=O)N1CC2=CC=CC=C2C[C@@H]1C(=O)NCC3=CC=CC=C3F

InChI

InChI=1S/C19H19FN2O2/c1-13(23)22-12-16-8-3-2-6-14(16)10-18(22)19(24)21-11-15-7-4-5-9-17(15)20/h2-9,18H,10-12H2,1H3,(H,21,24)/t18-/m1/s1