2-methyl-7,8,9,10,10a,11-hexahydropyrano[2,3-b]quinolizine-4,5-dione

Systemtic Name: 2-methyl-7,8,9,10,10a,11-hexahydropyrano[2,3-b]quinolizine-4,5-dione Openeye Name: 2-methyl-7,8,9,10,10a,11-hexahydropyrano[2,3-b]quinolizine-4,5-dione CAS Name: 2-methyl-7,8,9,10,10a,11-hexahydropyrano[2,3-b]quinolizine-4,5-dione IUPAC Name: 2-methyl-7,8,9,10,10a,11-hexahydropyrano[2,3-b]quinolizine-4,5-dione Traditional Name: 2-methyl-7,8,9,10,10a,11-hexahydropyrano[2,3-b]quinolizine-4,5-quinone Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(O1)CC3CCCCN3C2=O

Isomeric SMILES

CC1=CC(=O)C2=C(O1)CC3CCCCN3C2=O

InChI

InChI=1S/C13H15NO3/c1-8-6-10(15)12-11(17-8)7-9-4-2-3-5-14(9)13(12)16/h6,9H,2-5,7H2,1H3