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

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

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

Canonical SMILES:

CC(=O)C1CC2CC(=O)CCC2CN1C


Isomeric SMILES

CC(=O)C1CC2CC(=O)CCC2CN1C


InChI

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


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