6-azanyl-1-propyl-2,3,4,4a,5,6,8,8a-octahydroquinolin-7-one dihydrochloride

Systemtic Name: 6-azanyl-1-propyl-2,3,4,4a,5,6,8,8a-octahydroquinolin-7-one dihydrochloride Openeye Name: 6-amino-1-propyl-2,3,4,4a,5,6,8,8a-octahydroquinolin-7-one dihydrochloride CAS Name: 6-amino-1-propyl-2,3,4,4a,5,6,8,8a-octahydroquinolin-7-one dihydrochloride IUPAC Name: 6-amino-1-propyl-2,3,4,4a,5,6,8,8a-octahydroquinolin-7-one dihydrochloride Traditional Name: 6-amino-1-propyl-2,3,4,4a,5,6,8,8a-octahydroquinolin-7-one dihydrochloride Formula: C12H24Cl2N2O MolecularWeight: 283.23776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2C1CC(=O)C(C2)N.Cl.Cl

Isomeric SMILES

CCCN1CCCC2C1CC(=O)C(C2)N.Cl.Cl

InChI

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