8a-methyl-1,3,4,4a,5,6,7,8-octahydro-1,7-naphthyridin-2-one

Systemtic Name: 8a-methyl-1,3,4,4a,5,6,7,8-octahydro-1,7-naphthyridin-2-one Openeye Name: 8a-methyl-1,3,4,4a,5,6,7,8-octahydro-1,7-naphthyridin-2-one CAS Name: 8a-methyl-1,3,4,4a,5,6,7,8-octahydro-1,7-naphthyridin-2-one IUPAC Name: 8a-methyl-1,3,4,4a,5,6,7,8-octahydro-1,7-naphthyridin-2-one Traditional Name: 8a-methyl-1,3,4,4a,5,6,7,8-octahydro-1,7-naphthyridin-2-one Formula: C9H16N2O MolecularWeight: 168.23614

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Descriptors Computed from Structure

Canonical SMILES:

CC12CNCCC1CCC(=O)N2

Isomeric SMILES

CC12CNCCC1CCC(=O)N2

InChI

InChI=1S/C9H16N2O/c1-9-6-10-5-4-7(9)2-3-8(12)11-9/h7,10H,2-6H2,1H3,(H,11,12)