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

Systemtic Name: 4a-methyl-1,2,3,4,6,7,8,8a-octahydroquinolin-5-one Openeye Name: 4a-methyl-1,2,3,4,6,7,8,8a-octahydroquinolin-5-one CAS Name: 4a-methyl-1,2,3,4,6,7,8,8a-octahydroquinolin-5-one IUPAC Name: 4a-methyl-1,2,3,4,6,7,8,8a-octahydroquinolin-5-one Traditional Name: 4a-methyl-1,2,3,4,6,7,8,8a-octahydroquinolin-5-one Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCNC1CCCC2=O

Isomeric SMILES

CC12CCCNC1CCCC2=O

InChI

InChI=1S/C10H17NO/c1-10-6-3-7-11-8(10)4-2-5-9(10)12/h8,11H,2-7H2,1H3