4a,8a-dimethyl-2,3,5,6,7,8-hexahydro-1H-quinolin-4-one

Systemtic Name: 4a,8a-dimethyl-2,3,5,6,7,8-hexahydro-1H-quinolin-4-one Openeye Name: 4a,8a-dimethyl-2,3,5,6,7,8-hexahydro-1H-quinolin-4-one CAS Name: 4a,8a-dimethyl-2,3,5,6,7,8-hexahydro-1H-quinolin-4-one IUPAC Name: 4a,8a-dimethyl-2,3,5,6,7,8-hexahydro-1H-quinolin-4-one Traditional Name: 4a,8a-dimethyl-2,3,5,6,7,8-hexahydro-1H-quinolin-4-one Formula: C11H19NO MolecularWeight: 181.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1(NCCC2=O)C

Isomeric SMILES

CC12CCCCC1(NCCC2=O)C

InChI

InChI=1S/C11H19NO/c1-10-6-3-4-7-11(10,2)12-8-5-9(10)13/h12H,3-8H2,1-2H3