1,2-dimethyl-2,3,4,6,7,8-hexahydroquinolin-5-one

Systemtic Name: 1,2-dimethyl-2,3,4,6,7,8-hexahydroquinolin-5-one Openeye Name: 1,2-dimethyl-2,3,4,6,7,8-hexahydroquinolin-5-one CAS Name: 1,2-dimethyl-2,3,4,6,7,8-hexahydroquinolin-5-one IUPAC Name: 1,2-dimethyl-2,3,4,6,7,8-hexahydroquinolin-5-one Traditional Name: 1,2-dimethyl-2,3,4,6,7,8-hexahydroquinolin-5-one Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C)CCCC2=O

Isomeric SMILES

CC1CCC2=C(N1C)CCCC2=O

InChI

InChI=1S/C11H17NO/c1-8-6-7-9-10(12(8)2)4-3-5-11(9)13/h8H,3-7H2,1-2H3