2,5,7,8a-tetramethyl-3,4,4a,5,7,8-hexahydro-1H-isoquinolin-6-one

Systemtic Name: 2,5,7,8a-tetramethyl-3,4,4a,5,7,8-hexahydro-1H-isoquinolin-6-one Openeye Name: 2,5,7,8a-tetramethyl-3,4,4a,5,7,8-hexahydro-1H-isoquinolin-6-one CAS Name: 2,5,7,8a-tetramethyl-3,4,4a,5,7,8-hexahydro-1H-isoquinolin-6-one IUPAC Name: 2,5,7,8a-tetramethyl-3,4,4a,5,7,8-hexahydro-1H-isoquinolin-6-one Traditional Name: 2,5,7,8a-tetramethyl-3,4,4a,5,7,8-hexahydro-1H-isoquinolin-6-one Formula: C13H23NO MolecularWeight: 209.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CN(CCC2C(C1=O)C)C)C

Isomeric SMILES

CC1CC2(CN(CCC2C(C1=O)C)C)C

InChI

InChI=1S/C13H23NO/c1-9-7-13(3)8-14(4)6-5-11(13)10(2)12(9)15/h9-11H,5-8H2,1-4H3