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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCN(CC2(CCC1=O)C)C

Isomeric SMILES

CC1C2CCN(CC2(CCC1=O)C)C

InChI

InChI=1S/C12H21NO/c1-9-10-5-7-13(3)8-12(10,2)6-4-11(9)14/h9-10H,4-8H2,1-3H3