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

Systemtic Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-N-aminocarbonyl-propanamide Openeye Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-N-carbamoyl-propanamide CAS Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-N-carbamoylpropanamide IUPAC Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-N-carbamoylpropanamide Traditional Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-N-carbamoyl-propionamide Formula: C13H23N3O2 MolecularWeight: 253.34062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)CCC(=O)NC(=O)N

Isomeric SMILES

C1CCC2CN(CCC2C1)CCC(=O)NC(=O)N

InChI

InChI=1S/C13H23N3O2/c14-13(18)15-12(17)6-8-16-7-5-10-3-1-2-4-11(10)9-16/h10-11H,1-9H2,(H3,14,15,17,18)