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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CNCCC2C(C1=O)C)C

Isomeric SMILES

CC1CC2(CNCCC2C(C1=O)C)C

InChI

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