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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2CCCCC2N1C

Isomeric SMILES

CC1CC(=O)C2CCCCC2N1C

InChI

InChI=1S/C11H19NO/c1-8-7-11(13)9-5-3-4-6-10(9)12(8)2/h8-10H,3-7H2,1-2H3