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

Systemtic Name: 7-tert-butyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one Openeye Name: 7-tert-butyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one CAS Name: 7-tert-butyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one IUPAC Name: 7-tert-butyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one Traditional Name: 7-tert-butyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one Formula: C15H27NO MolecularWeight: 237.38098

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2CCC(CC2N1C)C(C)(C)C

Isomeric SMILES

CC1CC(=O)C2CCC(CC2N1C)C(C)(C)C

InChI

InChI=1S/C15H27NO/c1-10-8-14(17)12-7-6-11(15(2,3)4)9-13(12)16(10)5/h10-13H,6-9H2,1-5H3