1,2,7-trimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one

Systemtic Name: 1,2,7-trimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one Openeye Name: 1,2,7-trimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one CAS Name: 1,2,7-trimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one IUPAC Name: 1,2,7-trimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one Traditional Name: 1,2,7-trimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one Formula: C12H21NO MolecularWeight: 195.30124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(C1)N(C(CC2=O)C)C

Isomeric SMILES

CC1CCC2C(C1)N(C(CC2=O)C)C

InChI

InChI=1S/C12H21NO/c1-8-4-5-10-11(6-8)13(3)9(2)7-12(10)14/h8-11H,4-7H2,1-3H3