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

Systemtic Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)ethanone Formula: C11H19NO MolecularWeight: 181.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2CCCCC2C1

Isomeric SMILES

CC(=O)N1CCC2CCCCC2C1

InChI

InChI=1S/C11H19NO/c1-9(13)12-7-6-10-4-2-3-5-11(10)8-12/h10-11H,2-8H2,1H3