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

Systemtic Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-ethoxy-ethanone Openeye Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-ethoxy-ethanone CAS Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-ethoxyethanone IUPAC Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-ethoxyethanone Traditional Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-ethoxy-ethanone Formula: C13H23NO2 MolecularWeight: 225.32722

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)N1CCCC2C1CCCC2

Isomeric SMILES

CCOCC(=O)N1CCCC2C1CCCC2

InChI

InChI=1S/C13H23NO2/c1-2-16-10-13(15)14-9-5-7-11-6-3-4-8-12(11)14/h11-12H,2-10H2,1H3