2,3,4,4a,5,7,8,8a-octahydro-1H-isoquinolin-6-one hydrochloride

Systemtic Name: 2,3,4,4a,5,7,8,8a-octahydro-1H-isoquinolin-6-one hydrochloride Openeye Name: 2,3,4,4a,5,7,8,8a-octahydro-1H-isoquinolin-6-one hydrochloride CAS Name: 2,3,4,4a,5,7,8,8a-octahydro-1H-isoquinolin-6-one hydrochloride IUPAC Name: 2,3,4,4a,5,7,8,8a-octahydro-1H-isoquinolin-6-one hydrochloride Traditional Name: 2,3,4,4a,5,7,8,8a-octahydro-1H-isoquinolin-6-one hydrochloride Formula: C9H16ClNO MolecularWeight: 189.68244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CC2C1CNCC2.Cl

Isomeric SMILES

C1CC(=O)CC2C1CNCC2.Cl

InChI

InChI=1S/C9H15NO.ClH/c11-9-2-1-8-6-10-4-3-7(8)5-9;/h7-8,10H,1-6H2;1H