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

Systemtic Name: 3-methyl-3,4,5,6,7,8-hexahydro-1H-quinolin-2-one Openeye Name: 3-methyl-3,4,5,6,7,8-hexahydro-1H-quinolin-2-one CAS Name: 3-methyl-3,4,5,6,7,8-hexahydro-1H-quinolin-2-one IUPAC Name: 3-methyl-3,4,5,6,7,8-hexahydro-1H-quinolin-2-one Traditional Name: 3-methyl-3,4,5,6,7,8-hexahydro-1H-quinolin-2-one Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CCCC2)NC1=O

Isomeric SMILES

CC1CC2=C(CCCC2)NC1=O

InChI

InChI=1S/C10H15NO/c1-7-6-8-4-2-3-5-9(8)11-10(7)12/h7H,2-6H2,1H3,(H,11,12)