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

Systemtic Name: 7-hexanoyl-2-methyl-1,3,4,4a,5,7,8,8a-octahydroisoquinolin-6-one Openeye Name: 7-hexanoyl-2-methyl-1,3,4,4a,5,7,8,8a-octahydroisoquinolin-6-one CAS Name: 2-methyl-7-(1-oxohexyl)-1,3,4,4a,5,7,8,8a-octahydroisoquinolin-6-one IUPAC Name: 7-hexanoyl-2-methyl-1,3,4,4a,5,7,8,8a-octahydroisoquinolin-6-one Traditional Name: 7-caproyl-2-methyl-1,3,4,4a,5,7,8,8a-octahydroisoquinolin-6-one Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C1CC2CN(CCC2CC1=O)C

Isomeric SMILES

CCCCCC(=O)C1CC2CN(CCC2CC1=O)C

InChI

InChI=1S/C16H27NO2/c1-3-4-5-6-15(18)14-9-13-11-17(2)8-7-12(13)10-16(14)19/h12-14H,3-11H2,1-2H3