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

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

Systemtic Name:7-heptanoyl-2-methyl-1,3,4,4a,5,7,8,8a-octahydroisoquinolin-6-one
Openeye Name:7-heptanoyl-2-methyl-1,3,4,4a,5,7,8,8a-octahydroisoquinolin-6-one
CAS Name:2-methyl-7-(1-oxoheptyl)-1,3,4,4a,5,7,8,8a-octahydroisoquinolin-6-one
IUPAC Name:7-heptanoyl-2-methyl-1,3,4,4a,5,7,8,8a-octahydroisoquinolin-6-one
Traditional Name:7-enanthyl-2-methyl-1,3,4,4a,5,7,8,8a-octahydroisoquinolin-6-one
Formula: C17H29NO2
MolecularWeight: 279.41766
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)C1CC2CN(CCC2CC1=O)C


Isomeric SMILES

CCCCCCC(=O)C1CC2CN(CCC2CC1=O)C


InChI

InChI=1S/C17H29NO2/c1-3-4-5-6-7-16(19)15-10-14-12-18(2)9-8-13(14)11-17(15)20/h13-15H,3-12H2,1-2H3


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