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

Systemtic Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)butan-1-one Openeye Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)butan-1-one CAS Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-butanone IUPAC Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)butan-1-one Traditional Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)butan-1-one Formula: C13H23NO MolecularWeight: 209.32782

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCCC2C1CCCC2

Isomeric SMILES

CCCC(=O)N1CCCC2C1CCCC2

InChI

InChI=1S/C13H23NO/c1-2-6-13(15)14-10-5-8-11-7-3-4-9-12(11)14/h11-12H,2-10H2,1H3