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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CN(CCC2CCC1=O)C(=O)C

Isomeric SMILES

CC1C2CN(CCC2CCC1=O)C(=O)C

InChI

InChI=1S/C12H19NO2/c1-8-11-7-13(9(2)14)6-5-10(11)3-4-12(8)15/h8,10-11H,3-7H2,1-2H3