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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]acetamide Formula: C22H21FN2OS MolecularWeight: 380.478343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)NC(C3=CC=C(C=C3)F)C4=CC=CS4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)N[C@H](C3=CC=C(C=C3)F)C4=CC=CS4

InChI

InChI=1S/C22H21FN2OS/c23-19-9-7-17(8-10-19)22(20-6-3-13-27-20)24-21(26)15-25-12-11-16-4-1-2-5-18(16)14-25/h1-10,13,22H,11-12,14-15H2,(H,24,26)/t22-/m1/s1