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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(C1)NC(CC2=O)C

Isomeric SMILES

CC1CCC2C(C1)NC(CC2=O)C

InChI

InChI=1S/C11H19NO/c1-7-3-4-9-10(5-7)12-8(2)6-11(9)13/h7-10,12H,3-6H2,1-2H3