(3R)-3-azanyl-4-(2-fluorophenyl)-N-(isoquinolin-5-ylmethyl)butanamide

Systemtic Name: (3R)-3-azanyl-4-(2-fluorophenyl)-N-(isoquinolin-5-ylmethyl)butanamide Openeye Name: (3R)-3-amino-4-(2-fluorophenyl)-N-(5-isoquinolylmethyl)butanamide CAS Name: (3R)-3-amino-4-(2-fluorophenyl)-N-(5-isoquinolinylmethyl)butanamide IUPAC Name: (3R)-3-amino-4-(2-fluorophenyl)-N-(isoquinolin-5-ylmethyl)butanamide Traditional Name: (3R)-3-amino-4-(2-fluorophenyl)-N-(5-isoquinolylmethyl)butyramide Formula: C20H20FN3O MolecularWeight: 337.390703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(CC(=O)NCC2=CC=CC3=C2C=CN=C3)N)F

Isomeric SMILES

C1=CC=C(C(=C1)C[C@H](CC(=O)NCC2=CC=CC3=C2C=CN=C3)N)F

InChI

InChI=1S/C20H20FN3O/c21-19-7-2-1-4-14(19)10-17(22)11-20(25)24-13-16-6-3-5-15-12-23-9-8-18(15)16/h1-9,12,17H,10-11,13,22H2,(H,24,25)/t17-/m1/s1