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

Systemtic Name: 1-ethanoyl-2-methyl-1,3,4,4a,5,7,8,8a-octahydroisoquinolin-6-one Openeye Name: 1-acetyl-2-methyl-1,3,4,4a,5,7,8,8a-octahydroisoquinolin-6-one CAS Name: 1-acetyl-2-methyl-1,3,4,4a,5,7,8,8a-octahydroisoquinolin-6-one IUPAC Name: 1-acetyl-2-methyl-1,3,4,4a,5,7,8,8a-octahydroisoquinolin-6-one Traditional Name: 1-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)C1C2CCC(=O)CC2CCN1C

Isomeric SMILES

CC(=O)C1C2CCC(=O)CC2CCN1C

InChI

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