2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)propanamide

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)propanamide Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)propanamide CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)propanamide IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)propanamide Traditional Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)propionamide Formula: C12H22N2O MolecularWeight: 210.31588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1CCC2CCCCC2C1

Isomeric SMILES

CC(C(=O)N)N1CCC2CCCCC2C1

InChI

InChI=1S/C12H22N2O/c1-9(12(13)15)14-7-6-10-4-2-3-5-11(10)8-14/h9-11H,2-8H2,1H3,(H2,13,15)