1-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-3-yl)ethanone

Systemtic Name: 1-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-3-yl)ethanone Openeye Name: 1-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-3-yl)ethanone CAS Name: 1-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-3-yl)ethanone IUPAC Name: 1-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-3-yl)ethanone Traditional Name: 1-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-3-yl)ethanone Formula: C12H21NO MolecularWeight: 195.30124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2CCCCC2CN1C

Isomeric SMILES

CC(=O)C1CC2CCCCC2CN1C

InChI

InChI=1S/C12H21NO/c1-9(14)12-7-10-5-3-4-6-11(10)8-13(12)2/h10-12H,3-8H2,1-2H3