8-methyl-9-oxidanylidene-1,2,3,4,6,9a-hexahydroquinolizine-4-carboxamide

Systemtic Name: 8-methyl-9-oxidanylidene-1,2,3,4,6,9a-hexahydroquinolizine-4-carboxamide Openeye Name: 8-methyl-9-oxo-1,2,3,4,6,9a-hexahydroquinolizine-4-carboxamide CAS Name: 8-methyl-9-oxo-1,2,3,4,6,9a-hexahydroquinolizine-4-carboxamide IUPAC Name: 8-methyl-9-oxo-1,2,3,4,6,9a-hexahydroquinolizine-4-carboxamide Traditional Name: 9-keto-8-methyl-1,2,3,4,6,9a-hexahydroquinolizine-4-carboxamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCN2C(C1=O)CCCC2C(=O)N

Isomeric SMILES

CC1=CCN2C(C1=O)CCCC2C(=O)N

InChI

InChI=1S/C11H16N2O2/c1-7-5-6-13-8(10(7)14)3-2-4-9(13)11(12)15/h5,8-9H,2-4,6H2,1H3,(H2,12,15)