7-ethanoyl-2-methyl-3,4,4a,5,6,7,8,8a-octahydroisoquinolin-1-one

Systemtic Name: 7-ethanoyl-2-methyl-3,4,4a,5,6,7,8,8a-octahydroisoquinolin-1-one Openeye Name: 7-acetyl-2-methyl-3,4,4a,5,6,7,8,8a-octahydroisoquinolin-1-one CAS Name: 7-acetyl-2-methyl-3,4,4a,5,6,7,8,8a-octahydroisoquinolin-1-one IUPAC Name: 7-acetyl-2-methyl-3,4,4a,5,6,7,8,8a-octahydroisoquinolin-1-one Traditional Name: 7-acetyl-2-methyl-3,4,4a,5,6,7,8,8a-octahydroisoquinolin-1-one Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2CCN(C(=O)C2C1)C

Isomeric SMILES

CC(=O)C1CCC2CCN(C(=O)C2C1)C

InChI

InChI=1S/C12H19NO2/c1-8(14)10-4-3-9-5-6-13(2)12(15)11(9)7-10/h9-11H,3-7H2,1-2H3