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

Systemtic Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-methoxy-ethanone Openeye Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-methoxy-ethanone CAS Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-methoxyethanone IUPAC Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-methoxyethanone Traditional Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-methoxy-ethanone Formula: C12H21NO2 MolecularWeight: 211.30064

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC2C1CCCC2

Isomeric SMILES

COCC(=O)N1CCCC2C1CCCC2

InChI

InChI=1S/C12H21NO2/c1-15-9-12(14)13-8-4-6-10-5-2-3-7-11(10)13/h10-11H,2-9H2,1H3