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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC2CCCCC2C1=O

Isomeric SMILES

CC1CNC2CCCCC2C1=O

InChI

InChI=1S/C10H17NO/c1-7-6-11-9-5-3-2-4-8(9)10(7)12/h7-9,11H,2-6H2,1H3