3-ethanoyl-2,8a-dimethyl-3,4,4a,5,7,8-hexahydro-1H-isoquinolin-6-one

Systemtic Name: 3-ethanoyl-2,8a-dimethyl-3,4,4a,5,7,8-hexahydro-1H-isoquinolin-6-one Openeye Name: 3-acetyl-2,8a-dimethyl-3,4,4a,5,7,8-hexahydro-1H-isoquinolin-6-one CAS Name: 3-acetyl-2,8a-dimethyl-3,4,4a,5,7,8-hexahydro-1H-isoquinolin-6-one IUPAC Name: 3-acetyl-2,8a-dimethyl-3,4,4a,5,7,8-hexahydro-1H-isoquinolin-6-one Traditional Name: 3-acetyl-2,8a-dimethyl-3,4,4a,5,7,8-hexahydro-1H-isoquinolin-6-one Formula: C13H21NO2 MolecularWeight: 223.31134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2CC(=O)CCC2(CN1C)C

Isomeric SMILES

CC(=O)C1CC2CC(=O)CCC2(CN1C)C

InChI

InChI=1S/C13H21NO2/c1-9(15)12-7-10-6-11(16)4-5-13(10,2)8-14(12)3/h10,12H,4-8H2,1-3H3