9-methyl-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione

Systemtic Name: 9-methyl-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione Openeye Name: 9-methyl-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione CAS Name: 9-methyl-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione IUPAC Name: 9-methyl-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione Traditional Name: 9-methyl-2,3,4,5,6,7,9,10-octahydroacridine-1,8-quinone Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCCC2=O)NC3=C1C(=O)CCC3

Isomeric SMILES

CC1C2=C(CCCC2=O)NC3=C1C(=O)CCC3

InChI

InChI=1S/C14H17NO2/c1-8-13-9(4-2-6-11(13)16)15-10-5-3-7-12(17)14(8)10/h8,15H,2-7H2,1H3