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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCN1CCCC2C1CCCC2

Isomeric SMILES

CC(=O)CCN1CCCC2C1CCCC2

InChI

InChI=1S/C13H23NO/c1-11(15)8-10-14-9-4-6-12-5-2-3-7-13(12)14/h12-13H,2-10H2,1H3