2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-propyl-acetamide CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-propylacetamide IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-propylacetamide Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-propyl-acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1C2=CC=CC=C2C=CN1C(=O)C

Isomeric SMILES

CCCNC(=O)C[C@@H]1C2=CC=CC=C2C=CN1C(=O)C

InChI

InChI=1S/C16H20N2O2/c1-3-9-17-16(20)11-15-14-7-5-4-6-13(14)8-10-18(15)12(2)19/h4-8,10,15H,3,9,11H2,1-2H3,(H,17,20)/t15-/m1/s1